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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

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