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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(3-pyridyl)acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-9-11-17(12-10-16)22-20(14-21(27)25-19-8-5-13-24-15-19)26-23(28-22)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,25,27)