[4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(4-keto-3-piperonyl-thiazolidin-2-yl)-2-methoxy-phenyl] ester Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19NO6S/c1-12(22)27-16-6-4-14(8-17(16)24-2)20-21(19(23)10-28-20)9-13-3-5-15-18(7-13)26-11-25-15/h3-8,20H,9-11H2,1-2H3