2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C19H17N3O3S3 MolecularWeight: 431.55158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C2N(C(=O)CS2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S3/c1-25-14-8-4-2-6-12(14)18-22(17(24)11-26-18)21-16(23)10-27-19-20-13-7-3-5-9-15(13)28-19/h2-9,18H,10-11H2,1H3,(H,21,23)