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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)acetamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2OS/c18-13-5-3-12(4-6-13)15-10-23-17(20-15)21-16(22)9-11-1-7-14(19)8-2-11/h1-8,10H,9H2,(H,20,21,22)