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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C17H12BrClN2OS2 MolecularWeight: 439.77698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2OS2/c18-12-3-1-2-11(8-12)15-9-24-17(20-15)21-16(22)10-23-14-6-4-13(19)5-7-14/h1-9H,10H2,(H,20,21,22)