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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(2-phenylethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(1-oxo-2-phenylethyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(2-phenylacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[(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)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4

InChI

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