N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C19H15BrN6O2S2 MolecularWeight: 503.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN6O2S2/c1-28-15-8-6-14(7-9-15)26-19(23-24-25-26)30-11-17(27)22-18-21-16(10-29-18)12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,21,22,27)