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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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