2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S3/c1-25-14-8-6-13(7-9-14)16-10-27-20(22-16)23-18(24)11-26-12-19-21-15-4-2-3-5-17(15)28-19/h2-10H,11-12H2,1H3,(H,22,23,24)