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

Systemtic Name: [4-[2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetyl]amino]phenyl] ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)C3CCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)C3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-22-21-24(16-7-5-4-6-8-16)20(27)18(29-21)13-19(26)23-15-9-11-17(12-10-15)28-14(2)25/h9-12,16,18H,3-8,13H2,1-2H3,(H,23,26)