N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4CSCC4=O

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4CSCC4=O

InChI

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