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

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-(4-keto-3-piperonyl-thiazolidin-2-yl)phenoxy]acetic acid ethyl ester Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO6S/c1-2-25-20(24)11-26-16-6-4-3-5-15(16)21-22(19(23)12-29-21)10-14-7-8-17-18(9-14)28-13-27-17/h3-9,21H,2,10-13H2,1H3