[2-[2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[3-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[3-ethyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-4-25-21(28)19(31-22(25)23-15-9-11-16(29-3)12-10-15)13-20(27)24-17-7-5-6-8-18(17)30-14(2)26/h5-12,19H,4,13H2,1-3H3,(H,24,27)