2-[(4-methylphenoxy)methyl]-N-[4-(2-phenylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-(2-phenylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-18-7-13-22(14-8-18)32-16-25-29-23(17-33-25)26(31)28-21-11-9-20(10-12-21)27-24(30)15-19-5-3-2-4-6-19/h2-8,13-14,17,20-21H,9-12,15-16H2,1H3,(H,27,30)(H,28,31)