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

Systemtic Name: N-[2-(2-phenoxyethanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-23(15-31-18-9-3-1-4-10-18)26-20-13-7-8-14-21(20)28-25(30)22-17-33-24(27-22)16-32-19-11-5-2-6-12-19/h1-6,9-12,17,20-21H,7-8,13-16H2,(H,26,29)(H,28,30)