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

Systemtic Name: 4-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)OC

InChI

InChI=1S/C20H18N2O6S/c1-3-28-15-7-4-11(8-16(15)27-2)9-17-18(24)22-20(29-17)21-12-5-6-13(19(25)26)14(23)10-12/h4-10,23H,3H2,1-2H3,(H,25,26)(H,21,22,24)/b17-9-