2-(2-methylbenzimidazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-thiazolidin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-13-20-15-9-5-6-10-16(15)22(13)11-17(24)21-23-18(25)12-26-19(23)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3,(H,21,24)