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

Systemtic Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-bromophenyl)-5-propyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C26H23BrN2OS MolecularWeight: 491.44262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2OS/c1-2-9-22-24(20-14-16-21(27)17-15-20)28-26(31-22)29-25(30)23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-17,23H,2,9H2,1H3,(H,28,29,30)