N-(4-ethanoylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O3S2/c1-14-3-5-16(6-4-14)13-19-21(27)24(22(28)29-19)12-11-20(26)23-18-9-7-17(8-10-18)15(2)25/h3-10,13H,11-12H2,1-2H3,(H,23,26)