4-[2-[(5S)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5S)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5S)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5S)-3-(2-hydroxyethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C20H18N3O5S- MolecularWeight: 412.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])CCO

InChI

InChI=1S/C20H19N3O5S/c24-11-10-23-18(26)16(29-20(23)22-14-4-2-1-3-5-14)12-17(25)21-15-8-6-13(7-9-15)19(27)28/h1-9,16,24H,10-12H2,(H,21,25)(H,27,28)/p-1/t16-/m0/s1