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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-9(19)11-4-5-13(22-3)12(8-11)17-14(20)6-7-18-15(21)10(2)24-16(18)23/h4-5,8,10H,6-7H2,1-3H3,(H,17,20)