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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl)Br

InChI

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