N-(4-cyclohexyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2,2-diphenyl-acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2OS/c26-22(25-23-24-20(16-27-23)17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2-3,6-9,12-17,21H,1,4-5,10-11H2,(H,24,25,26)