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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C27H21N3OS MolecularWeight: 435.54014

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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=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H21N3OS/c1-18-12-14-19(15-13-18)26-24(30-27(32-26)20-7-3-2-4-8-20)17-25(31)29-23-11-5-10-22-21(23)9-6-16-28-22/h2-16H,17H2,1H3,(H,29,31)