2-[[4-[2-(2-hydroxyphenyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[2-(2-hydroxyphenyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-[2-(2-hydroxyphenyl)phenyl]thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-[2-(2-hydroxyphenyl)phenyl]-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-[2-(2-hydroxyphenyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-[2-(2-hydroxyphenyl)phenyl]thiazol-2-yl]amino]-2-keto-acetic acid Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2O)C3=CSC(=N3)NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2O)C3=CSC(=N3)NC(=O)C(=O)O

InChI

InChI=1S/C17H12N2O4S/c20-14-8-4-3-7-12(14)10-5-1-2-6-11(10)13-9-24-17(18-13)19-15(21)16(22)23/h1-9,20H,(H,22,23)(H,18,19,21)