3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(2-chlorophenyl)propanamide CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(2-chlorophenyl)propionamide Formula: C18H14BrClN2OS2 MolecularWeight: 453.80356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2OS2/c19-13-7-5-12(6-8-13)16-11-25-18(22-16)24-10-9-17(23)21-15-4-2-1-3-14(15)20/h1-8,11H,9-10H2,(H,21,23)