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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H20N2O3S2/c1-3-14-16(22)19(17(23)24-14)9-5-8-15(21)18-13-7-4-6-12(10-13)11(2)20/h4,6-7,10,14H,3,5,8-9H2,1-2H3,(H,18,21)