N-(4-acetamidophenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O3S2/c1-10-15(22)19(16(23)24-10)9-3-4-14(21)18-13-7-5-12(6-8-13)17-11(2)20/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)(H,18,21)