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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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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=CC=C4C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(=O)N5CCOCC5

InChI

InChI=1S/C29H27N3O3S/c1-20-11-13-21(14-12-20)27-25(31-28(36-27)22-7-3-2-4-8-22)19-26(33)30-24-10-6-5-9-23(24)29(34)32-15-17-35-18-16-32/h2-14H,15-19H2,1H3,(H,30,33)