ethyl 4-[2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)OCC)C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)OCC)C3CCCCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-3-25-24-27(19-10-8-6-5-7-9-11-19)22(29)20(32-24)16-21(28)26-18-14-12-17(13-15-18)23(30)31-4-2/h12-15,19-20H,3-11,16H2,1-2H3,(H,26,28)/t20-/m1/s1