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

Systemtic Name: methyl 2-[2-(1,3-benzodioxol-5-ylcarbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,3-benzodioxole-5-carbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[1,3-benzodioxol-5-yl(oxo)methyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-benzodioxole-5-carbonylimino)-6-ethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(6-ethyl-2-piperonyloylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCO4)S2)CC(=O)OC

InChI

InChI=1S/C20H18N2O5S/c1-3-12-4-6-14-17(8-12)28-20(22(14)10-18(23)25-2)21-19(24)13-5-7-15-16(9-13)27-11-26-15/h4-9H,3,10-11H2,1-2H3