N-(2-hydroxyethyl)-4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: N-(2-hydroxyethyl)-4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-17-9-11-18(12-10-17)16-20-22(28)25(23(29)30-20)13-5-8-21(27)24(14-15-26)19-6-3-2-4-7-19/h2-4,6-7,9-12,16,26H,5,8,13-15H2,1H3/b20-16-