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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-[(4-methylphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-[[(4-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(p-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)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

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