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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(2-phenylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC4=CC=CC=C4

InChI

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