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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-10(19)12-5-7-13(8-6-12)17-14(20)4-3-9-18-15(21)11(2)23-16(18)22/h5-8,11H,3-4,9H2,1-2H3,(H,17,20)