5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-hydroxyiminomethyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-hydroxyiminomethyl]-2-methoxy-benzoic acid Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-[(E)-hydroxyiminomethyl]-2-methoxy-benzoic acid CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-3-[(E)-hydroxyiminomethyl]-2-methoxybenzoic acid IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-3-[(E)-hydroxyiminomethyl]-2-methoxybenzoic acid Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-3-[(E)-hydroximinomethyl]-2-methoxy-benzoic acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C(=C3)C(=O)O)OC)C=NO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C(=C3)C(=O)O)OC)/C=N/O)OCC

InChI

InChI=1S/C22H22N2O6S/c1-4-29-18-7-6-13(10-19(18)30-5-2)21-24-17(12-31-21)14-8-15(11-23-27)20(28-3)16(9-14)22(25)26/h6-12,27H,4-5H2,1-3H3,(H,25,26)/b23-11+