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

Systemtic Name: N-[3-[2-ethyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-ethyl-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[3-[2-ethyl-4-(4-methylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[3-[2-ethyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[3-[2-ethyl-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3OS/c1-3-22-28-23(19-13-11-17(2)12-14-19)24(30-22)20-10-7-15-26-25(20)27-21(29)16-18-8-5-4-6-9-18/h4-15H,3,16H2,1-2H3,(H,26,27,29)