2-[5-bromanyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-(4-chlorophenyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-(4-chlorophenyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-(4-chlorophenyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=C(SC(=N2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=C(SC(=N2)C3=CC=C(C=C3)Cl)Br

InChI

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