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

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2,3-dimethoxy-benzoic acid Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2,3-dimethoxy-benzoic acid CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2,3-dimethoxybenzoic acid IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2,3-dimethoxybenzoic acid Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2,3-dimethoxy-benzoic acid Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6S/c1-5-28-17-8-7-13(10-18(17)29-6-2)21-23-16(12-30-21)14-9-15(22(24)25)20(27-4)19(11-14)26-3/h7-12H,5-6H2,1-4H3,(H,24,25)