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2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzoic acid
2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C18H14N2O4S/c21-16(10-24-15-9-5-4-8-13(15)17(22)23)20-18-19-14(11-25-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,22,23)(H,19,20,21)
Other Product
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