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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-4-15-17(23)20(18(25)26-15)9-5-6-16(22)19-13-10-12(11(2)21)7-8-14(13)24-3/h7-8,10,15H,4-6,9H2,1-3H3,(H,19,22)