Identification
Name |
1,1-Dioxo-N-(Phenylmethyl)-N-[3-[3-(Piperidin-1-Ylmethyl)Phenoxy]Propyl]Thieno[3,4-d][1,2]Thiazol-3-Amine |
Synonyms |
1,1-Dioxo-N-(Phenylmethyl)-N-[3-[3-(1-Piperidylmethyl)Phenoxy]Propyl]Thieno[3,4-D]Isothiazol-3-Amine; 1,1-Dioxo-N-(Phenylmethyl)-N-[3-[3-(1-Piperidylmethyl)Phenoxy]Propyl]-3-Thieno[3,4-D]Isothiazolamine; Benzyl-(1,1-Diketothieno[3,4-D]Isothiazol-3-Yl)-[3-[3-(Piperidinomethyl)Phenoxy]Propyl]Amine |
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Molecular Structure |
![CAS#: 104221-86-5, 1,1-Dioxo-N-(Phenylmethyl)-N-[3-[3-(Piperidin-1-Ylmethyl)Phenoxy]Propyl]Thieno[3,4-d][1,2]Thiazol-3-Amine](/moreStructures/104221-86-5.gif) |
Molecular Formula |
C27H31N3O3S2 |
Molecular Weight |
509.68 |
CAS Registry Number |
104221-86-5 |
SMILES |
C5=C4[S](=O)(=O)N=C(N(CC1=CC=CC=C1)CCCOC2=CC=CC(=C2)CN3CCCCC3)C4=CS5 |
InChI |
1S/C27H31N3O3S2/c31-35(32)26-21-34-20-25(26)27(28-35)30(19-22-9-3-1-4-10-22)15-8-16-33-24-12-7-11-23(17-24)18-29-13-5-2-6-14-29/h1,3-4,7,9-12,17,20-21H,2,5-6,8,13-16,18-19H2 |
InChIKey |
YWOVCUCLMADHSH-UHFFFAOYSA-N |
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