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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-4-13-15(21)18(16(23)24-13)8-14(20)17-11-7-10(9(2)19)5-6-12(11)22-3/h5-7,13H,4,8H2,1-3H3,(H,17,20)