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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-chloro-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-chloroacetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-chloro-acetamide Formula: C11H8BrClN2OS MolecularWeight: 331.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCl

InChI

InChI=1S/C11H8BrClN2OS/c12-8-3-1-2-7(4-8)9-6-17-11(14-9)15-10(16)5-13/h1-4,6H,5H2,(H,14,15,16)