N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N6O2S2/c1-3-27-14-8-9-15-16(10-14)29-18(20-15)21-17(26)11-28-19-22-23-24-25(19)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,20,21,26)