4-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-morpholinocyclohexyl)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[(1-morpholinocyclohexyl)methyl]thiazole-5-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C24H33N3O3S/c1-18-6-8-20(9-7-18)30-16-21-26-19(2)22(31-21)23(28)25-17-24(10-4-3-5-11-24)27-12-14-29-15-13-27/h6-9H,3-5,10-17H2,1-2H3,(H,25,28)