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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-10(19)12-5-3-6-13(9-12)17-14(20)7-4-8-18-15(21)11(2)23-16(18)22/h3,5-6,9,11H,4,7-8H2,1-2H3,(H,17,20)