2-(5-bromanyl-2-methoxy-phenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-[[(1-phenyl-5-tetrazolyl)thio]methyl]thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-[[(1-phenyltetrazol-5-yl)thio]methyl]thiazole Formula: C18H14BrN5OS2 MolecularWeight: 460.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14BrN5OS2/c1-25-16-8-7-12(19)9-15(16)17-20-13(10-26-17)11-27-18-21-22-23-24(18)14-5-3-2-4-6-14/h2-10H,11H2,1H3