(4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-yl)thiazolidine-4-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S2/c1-11(24)20-13-8-6-12(7-9-13)18-21-15(10-26-18)17(25)23-19-22-14-4-2-3-5-16(14)27-19/h2-9,15,18,21H,10H2,1H3,(H,20,24)(H,22,23,25)/t15-,18?/m0/s1