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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[(1-morpholinocyclohexyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[(1-morpholinocyclohexyl)methyl]thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H31N3O3S/c1-18-5-7-19(8-6-18)29-15-21-25-20(16-30-21)22(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)