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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2,2-diphenyl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-21(2,3)17-14-25-20(22-17)23-19(24)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,18H,1-3H3,(H,22,23,24)