ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidine-3-carbonyl]amino]acetic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O5S/c1-2-21-14(19)10-17-16(20)18-5-8-24-15(18)11-3-4-12-13(9-11)23-7-6-22-12/h3-4,9,15H,2,5-8,10H2,1H3,(H,17,20)