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

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[(1-oxo-2,2-diphenylethyl)amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c35-30(27-21-38-28(32-27)20-37-24-16-8-3-9-17-24)33-25-18-10-11-19-26(25)34-31(36)29(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-9,12-17,21,25-26,29H,10-11,18-20H2,(H,33,35)(H,34,36)