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

Systemtic Name: 4-[2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17N3O4S/c1-22-17(24)15(27-19(22)21-13-5-3-2-4-6-13)11-16(23)20-14-9-7-12(8-10-14)18(25)26/h2-10,15H,11H2,1H3,(H,20,23)(H,25,26)/t15-/m1/s1