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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-methylphenyl)carbonylamino]cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-methylbenzoyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-methylbenzoyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(o-toluoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-17-9-3-4-10-18(17)25(30)28-19-11-5-6-12-20(19)29-26(31)21-16-34-24(27-21)15-33-23-14-8-7-13-22(23)32-2/h3-4,7-10,13-14,16,19-20H,5-6,11-12,15H2,1-2H3,(H,28,30)(H,29,31)