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2-((2-methoxyphenoxy)methyl)-beta-oxo-N-(3-pyridinylmethyl)-3-Thiazolidinepropanamide (E)-2-butenedioate (2:1)
[CAS# 161364-76-7]

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CAS#: 161364-76-7
Product: 2-((2-methoxyphenoxy)methyl)-beta-oxo-N-(3-pyridinylmethyl)-3-Thiazolidinepropanamide (E)-2-butenedioate (2:1)
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Identification
Name 2-((2-methoxyphenoxy)methyl)-beta-oxo-N-(3-pyridinylmethyl)-3-Thiazolidinepropanamide (E)-2-butenedioate (2:1)
Synonyms 3-[2-[(2-Methoxyphenoxy)Methyl]Thiazolidin-3-Yl]-3-Oxo-N-(3-Pyridylmethyl)Propanamide; 3-[2-[(2-Methoxyphenoxy)Methyl]Thiazolidin-3-Yl]-3-Oxo-N-(3-Pyridylmethyl)Propanamide; Succinic Acid; 3-[2-[(2-Methoxyphenoxy)Methyl]-3-Thiazolidinyl]-3-Oxo-N-(3-Pyridylmethyl)Propanamide; 3-[2-[(2-Methoxyphenoxy)Methyl]-3-Thiazolidinyl]-3-Oxo-N-(3-Pyridylmethyl)Propanamide; Succinic Acid
Molecular Structure CAS#: 161364-76-7, 2-((2-methoxyphenoxy)methyl)-beta-oxo-N-(3-pyridinylmethyl)-3-Thiazolidinepropanamide (E)-2-butenedioate (2:1)
Molecular Formula C44H52N6O12S2
Molecular Weight 921.05
CAS Registry Number 161364-76-7
SMILES C3=C(OCC1SCCN1C(=O)CC(=O)NCC2=CC=CN=C2)C(=CC=C3)OC.C6=C(OCC4SCCN4C(=O)CC(=O)NCC5=CC=CN=C5)C(=CC=C6)OC.C(C(=O)O)CC(=O)O
InChI 1S/2C20H23N3O4S.C4H6O4/c2*1-26-16-6-2-3-7-17(16)27-14-20-23(9-10-28-20)19(25)11-18(24)22-13-15-5-4-8-21-12-15;5-3(6)1-2-4(7)8/h2*2-8,12,20H,9-11,13-14H2,1H3,(H,22,24);1-2H2,(H,5,6)(H,7,8)
InChIKey CSIHCFMAQOSRMH-UHFFFAOYSA-N
Properties
Boiling point 688.4°C at 760 mmHg (Cal.)
Flash point 370.1°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-((2-methoxyphenoxy)methyl)-beta-oxo-N-(3-pyridinylmethyl)-3-Thiazolidinepropanamide (E)-2-butenedioate (2:1)
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