3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-23-16-9-5-6-10-17(16)24(20(23)26)12-11-18(25)22-19-21-15(13-27-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,22,25)