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

Systemtic Name: [4-[2-(3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetyl]amino]phenyl] ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)C3CCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)C3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-3-21-20-23(15-6-4-5-7-15)19(26)17(28-20)12-18(25)22-14-8-10-16(11-9-14)27-13(2)24/h8-11,15,17H,3-7,12H2,1-2H3,(H,22,25)