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

Systemtic Name: [2-[2-[3-ethyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[3-ethyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[3-ethyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[3-ethyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[3-ethyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-25-21(28)19(30-22(25)23-16-11-9-14(2)10-12-16)13-20(27)24-17-7-5-6-8-18(17)29-15(3)26/h5-12,19H,4,13H2,1-3H3,(H,24,27)