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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)-N-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C23H24N4O2S/c1-3-14-25-19-11-7-8-12-20(19)26(23(25)29)15-13-21(28)27(18-9-5-4-6-10-18)22-24-17(2)16-30-22/h4-12,16H,3,13-15H2,1-2H3