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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-10(20)12-6-7-14(23-3)13(9-12)18-15(21)5-4-8-19-16(22)11(2)25-17(19)24/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,21)