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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

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