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

Systemtic Name: 2-(4-bromophenyl)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(3-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(3-bromophenyl)thiazol-2-yl]acetamide Formula: C17H12Br2N2OS MolecularWeight: 452.16298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12Br2N2OS/c18-13-6-4-11(5-7-13)8-16(22)21-17-20-15(10-23-17)12-2-1-3-14(19)9-12/h1-7,9-10H,8H2,(H,20,21,22)