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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloranyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-chloro-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-chloro-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-chloro-acetamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CCl

InChI

InChI=1S/C18H14BrClN2OS/c19-15-8-6-14(7-9-15)16-12-24-18(21-16)22(17(23)10-20)11-13-4-2-1-3-5-13/h1-9,12H,10-11H2