4-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(p-tolyl)-2-(4-pyrrolidin-1-ylphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-[4-(1-pyrrolidinyl)phenyl]-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-(4-pyrrolidin-1-ylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(p-tolyl)-2-(4-pyrrolidinophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N4CCCC4)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N4CCCC4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H23N5OS/c1-16-4-6-17(7-5-16)20-21(23(30)28-24-25-12-15-31-24)27-22(26-20)18-8-10-19(11-9-18)29-13-2-3-14-29/h4-12,15H,2-3,13-14H2,1H3,(H,26,27)(H,25,28,30)