2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3OS/c1-17-10-12-19(13-11-17)24-26-20(16-29-24)15-22(28)27-23(18-7-3-2-4-8-18)21-9-5-6-14-25-21/h2-14,16,23H,15H2,1H3,(H,27,28)