N-[3-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-methyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[3-[2-methyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[3-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[3-[2-methyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C)C3=C(N=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C)C3=C(N=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-16-8-6-11-19(14-16)22-23(29-17(2)26-22)20-12-7-13-25-24(20)27-21(28)15-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,25,27,28)