N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2OS/c1-16-22(19-12-14-20(25)15-13-19)26-24(29-16)27-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,26,27,28)