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

Systemtic Name: [4-[2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetyl]amino]phenyl] ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)CC

InChI

InChI=1S/C17H21N3O4S/c1-4-18-17-20(5-2)16(23)14(25-17)10-15(22)19-12-6-8-13(9-7-12)24-11(3)21/h6-9,14H,4-5,10H2,1-3H3,(H,19,22)