4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-thiazole CAS Name: 4-[[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole IUPAC Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-thiazole Formula: C18H13BrN4S2 MolecularWeight: 429.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NNC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4S2/c19-14-8-6-12(7-9-14)16-21-18(23-22-16)25-11-15-10-24-17(20-15)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22,23)