ethyl 2-[2-[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-2-p-phenetyl-thiazolidin-3-yl)acetyl]amino]acetic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC

InChI

InChI=1S/C17H22N2O5S/c1-3-23-13-7-5-12(6-8-13)17-19(15(21)11-25-17)10-14(20)18-9-16(22)24-4-2/h5-8,17H,3-4,9-11H2,1-2H3,(H,18,20)