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

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

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

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