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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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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)NCC4(CCCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NCC4(CCCCC4)N5CCOCC5

InChI

InChI=1S/C29H35N3O2S/c1-22-10-12-23(13-11-22)27-25(31-28(35-27)24-8-4-2-5-9-24)20-26(33)30-21-29(14-6-3-7-15-29)32-16-18-34-19-17-32/h2,4-5,8-13H,3,6-7,14-21H2,1H3,(H,30,33)