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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylmethylene)-4-oxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylmethylene)-4-keto-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-13-6-8-14(9-7-13)21-17(24)11-23-19(25)12-26-20(23)10-18-22-15-4-2-3-5-16(15)27-18/h2-10H,11-12H2,1H3,(H,21,24)