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

Systemtic Name: N-(4-acetamidophenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-9-14(21)18(15(22)23-9)8-7-13(20)17-12-5-3-11(4-6-12)16-10(2)19/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,20)