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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]ethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C24H19N3O4S MolecularWeight: 445.49036

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S/c28-21(25-18-13-11-16(12-14-18)23(30)31)15-20-22(29)27(19-9-5-2-6-10-19)24(32-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,28)(H,30,31)/t20-/m1/s1