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

Systemtic Name: 2-[5-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(p-tolyl)-2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-(3-pyridinyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[5-(p-tolyl)-2-(3-pyridyl)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=C(N=C(S2)C3=CN=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CN=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

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