4-[[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]amino]benzoic acid Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H17N3O3S/c24-18-2-1-11-23(18)16-9-5-13(6-10-16)17-12-27-20(22-17)21-15-7-3-14(4-8-15)19(25)26/h3-10,12H,1-2,11H2,(H,21,22)(H,25,26)