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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H31N3O2S/c1-18-5-7-19(8-6-18)22-25-20(16-29-22)15-21(27)24-17-23(9-3-2-4-10-23)26-11-13-28-14-12-26/h5-8,16H,2-4,9-15,17H2,1H3,(H,24,27)