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

Systemtic Name: [2-[2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetyl]amino]phenyl] ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-3-24-20(27)18(29-21(24)22-15-9-5-4-6-10-15)13-19(26)23-16-11-7-8-12-17(16)28-14(2)25/h4-12,18H,3,13H2,1-2H3,(H,23,26)