2-(phenoxymethyl)-N-[2-(2-phenylmethoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(phenoxymethyl)-N-[2-(2-phenylmethoxyethanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-benzyloxyacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[(1-oxo-2-phenylmethoxyethyl)amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: 2-(phenoxymethyl)-N-[2-[(2-phenylmethoxyacetyl)amino]cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-benzoxyacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)COCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-24(16-32-15-19-9-3-1-4-10-19)27-21-13-7-8-14-22(21)29-26(31)23-18-34-25(28-23)17-33-20-11-5-2-6-12-20/h1-6,9-12,18,21-22H,7-8,13-17H2,(H,27,30)(H,29,31)