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

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(methoxymethoxy)benzoic acid Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(methoxymethoxy)benzoic acid CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-(methoxymethoxy)benzoic acid IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(methoxymethoxy)benzoic acid Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(methoxymethoxy)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)OCOC)C(=O)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6S/c1-4-27-19-9-7-15(11-20(19)28-5-2)21-23-17(12-30-21)14-6-8-18(29-13-26-3)16(10-14)22(24)25/h6-12H,4-5,13H2,1-3H3,(H,24,25)