N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c1-13-7-9-14(10-8-13)19-23-17(12-26-19)20(25)24(2)11-18-21-15-5-3-4-6-16(15)22-18/h3-10,12H,11H2,1-2H3,(H,21,22)