pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-3-yl]acetic acid amyl ester Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H23NO6S/c1-3-4-5-6-23-16(21)9-19-15(20)10-26-18(19)12-7-13(22-2)17-14(8-12)24-11-25-17/h7-8,18H,3-6,9-11H2,1-2H3