4-[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C23H21FN3O4S- MolecularWeight: 454.493943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@H](SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H22FN3O4S/c24-15-7-11-17(12-8-15)26-23-27(18-3-1-2-4-18)21(29)19(32-23)13-20(28)25-16-9-5-14(6-10-16)22(30)31/h5-12,18-19H,1-4,13H2,(H,25,28)(H,30,31)/p-1/t19-/m1/s1