N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c29-22(28-25-27-21(17-31-25)18-10-4-1-5-11-18)16-26-24(30)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,17-18,23H,1,4-5,10-11,16H2,(H,26,30)(H,27,28,29)