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

Systemtic Name: 3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H19N3O2S3 MolecularWeight: 465.61086

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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=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S3/c1-15-7-9-16(10-8-15)13-19-21(28)26(23(29)31-19)12-11-20(27)25-22-24-18(14-30-22)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,25,27)