ethyl 2-[[6-(1,3-benzodioxol-5-ylcarbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[6-(1,3-benzodioxol-5-ylcarbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[6-(1,3-benzodioxole-5-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-(1,3-benzodioxole-5-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-(piperonyloylamino)-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S2/c1-2-24-17(22)9-27-19-21-13-5-4-12(8-16(13)28-19)20-18(23)11-3-6-14-15(7-11)26-10-25-14/h3-8H,2,9-10H2,1H3,(H,20,23)