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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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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=C4N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C28H27N3O2S/c1-20-11-13-21(14-12-20)27-24(30-28(34-27)22-7-3-2-4-8-22)19-26(32)29-23-9-5-6-10-25(23)31-15-17-33-18-16-31/h2-14H,15-19H2,1H3,(H,29,32)