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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-phenoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-18-11-13-20(14-12-18)33-16-25-28-23(17-34-25)26(31)29-22-10-6-5-9-21(22)27-24(30)15-32-19-7-3-2-4-8-19/h2-4,7-8,11-14,17,21-22H,5-6,9-10,15-16H2,1H3,(H,27,30)(H,29,31)