5-oxidanyl-2-[[(5Z)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 5-oxidanyl-2-[[(5Z)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylene]thiazol-2-yl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(5Z)-4-keto-5-(4-propoxybenzylidene)-2-thiazolin-2-yl]amino]benzoic acid Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H18N2O5S/c1-2-9-27-14-6-3-12(4-7-14)10-17-18(24)22-20(28-17)21-16-8-5-13(23)11-15(16)19(25)26/h3-8,10-11,23H,2,9H2,1H3,(H,25,26)(H,21,22,24)/b17-10-