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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C18H14BrClN2O2S2 MolecularWeight: 469.80296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14BrClN2O2S2/c19-11-5-6-15(22-16(23)10-26-18-21-7-8-25-18)13(9-11)17(24)12-3-1-2-4-14(12)20/h1-6,9H,7-8,10H2,(H,22,23)