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

Systemtic Name: ethyl 2-[2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(4-acetamidophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-acetamidophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-acetamidophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O5S/c1-3-25-16(24)8-18-14(22)9-20-15(23)10-26-17(20)12-4-6-13(7-5-12)19-11(2)21/h4-7,17H,3,8-10H2,1-2H3,(H,18,22)(H,19,21)