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

Systemtic Name: 4-[2-[(5R)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5R)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-4-keto-2-(3-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-23-18(25)16(29-20(23)22-14-4-3-5-15(10-14)28-2)11-17(24)21-13-8-6-12(7-9-13)19(26)27/h3-10,16H,11H2,1-2H3,(H,21,24)(H,26,27)/t16-/m1/s1