N-(4-ethanoylphenyl)-6-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name: N-(4-ethanoylphenyl)-6-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Openeye Name: N-(4-acetylphenyl)-6-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide CAS Name: N-(4-acetylphenyl)-6-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide IUPAC Name: N-(4-acetylphenyl)-6-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Traditional Name: N-(4-acetylphenyl)-6-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)hexanamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-12(21)14-7-9-15(10-8-14)19-16(22)6-4-3-5-11-20-17(23)13(2)25-18(20)24/h7-10,13H,3-6,11H2,1-2H3,(H,19,22)