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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(4-methylphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[(4-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(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)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-17-7-11-19(12-8-17)25(30)28-21-5-3-4-6-22(21)29-26(31)23-16-33-24(27-23)15-32-20-13-9-18(2)10-14-20/h7-14,16,21-22H,3-6,15H2,1-2H3,(H,28,30)(H,29,31)