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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H22N4O2S/c1-3-24-18-11-7-8-12-19(18)25(22(24)28)14-13-20(27)26(17-9-5-4-6-10-17)21-23-16(2)15-29-21/h4-12,15H,3,13-14H2,1-2H3