2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-17-5-7-18(8-6-17)21-24-19(15-28-21)20(26)23-16-22(9-3-2-4-10-22)25-11-13-27-14-12-25/h5-8,15H,2-4,9-14,16H2,1H3,(H,23,26)