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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(2-methylphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(2-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(2-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(o-toluoylamino)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)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H29N3O3S/c1-17-7-13-21(14-8-17)32-15-24-29-23(16-33-24)26(31)28-20-11-9-19(10-12-20)27-25(30)22-6-4-3-5-18(22)2/h3-8,13-14,16,19-20H,9-12,15H2,1-2H3,(H,27,30)(H,28,31)