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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-4-14-16(22)19(17(24)25-14)8-7-15(21)18-12-9-11(10(2)20)5-6-13(12)23-3/h5-6,9,14H,4,7-8H2,1-3H3,(H,18,21)