2-(benzimidazol-1-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c1-14-7-9-16(10-8-14)11-17-12-22-21(27-17)24-20(26)15(2)25-13-23-18-5-3-4-6-19(18)25/h3-10,12-13,15H,11H2,1-2H3,(H,22,24,26)