2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide Formula: C22H14BrClN2O2S2 MolecularWeight: 517.84576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H14BrClN2O2S2/c23-13-9-10-17(15(11-13)21(28)14-5-1-2-6-16(14)24)25-20(27)12-29-22-26-18-7-3-4-8-19(18)30-22/h1-11H,12H2,(H,25,27)