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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-chloro-acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-chloroacetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-chloroacetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-chloro-acetamide Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCl)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrClN2OS/c1-2-10-12(8-3-5-9(14)6-4-8)17-13(19-10)16-11(18)7-15/h3-6H,2,7H2,1H3,(H,16,17,18)