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N-[(2Z)-3,4-Diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide
[CAS# 72149-83-8]

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Identification
Name N-[(2Z)-3,4-Diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide
Synonyms N-(3,4-Diphenyl-3H-thiazol-2-ylidene)-benzamide; N-[(2Z)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide; Enamine_001095
Molecular Structure CAS#: 72149-83-8, N-[(2Z)-3,4-Diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide
Molecular Formula C22H16N2OS
Molecular Weight 356.44
CAS Registry Number 72149-83-8
SMILES O=C(\N=C2/S\C=C(/N2c1ccccc1)c3ccccc3)c4ccccc4
InChI 1S/C22H16N2OS/c25-21(18-12-6-2-7-13-18)23-22-24(19-14-8-3-9-15-19)20(16-26-22)17-10-4-1-5-11-17/h1-16H/b23-22-
InChIKey XFGLUOPONFXOFQ-FCQUAONHSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 533.217°C at 760 mmHg (Cal.)
Flash point 276.28°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2Z)-3,4-Diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide
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