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

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

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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)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H23N3OS/c1-18-10-12-19(13-11-18)24-22(28-25(30-24)20-7-3-2-4-8-20)17-23(29)27-16-14-21-9-5-6-15-26-21/h2-13,15H,14,16-17H2,1H3,(H,27,29)