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

Systemtic Name: N-(4-bromophenyl)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[[4-(4-bromophenyl)-2-thiazolyl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[4-(4-bromophenyl)thiazol-2-yl]thio]propionamide Formula: C18H14Br2N2OS2 MolecularWeight: 498.25456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2OS2/c19-13-3-1-12(2-4-13)16-11-25-18(22-16)24-10-9-17(23)21-15-7-5-14(20)6-8-15/h1-8,11H,9-10H2,(H,21,23)