4-[2-[(5R)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]ethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H25N3O4S/c31-24(28-22-15-13-20(14-16-22)26(33)34)18-23-25(32)30(17-7-10-19-8-3-1-4-9-19)27(35-23)29-21-11-5-2-6-12-21/h1-6,8-9,11-16,23H,7,10,17-18H2,(H,28,31)(H,33,34)/t23-/m1/s1