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

Systemtic Name: N-[4-[2-ethyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-ethyl-4-(p-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[2-ethyl-4-(4-methylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[2-ethyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[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=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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