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

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid Openeye Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]benzoic acid CAS Name: 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]benzoic acid IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid Traditional Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]benzoic acid Formula: C20H19NO4S MolecularWeight: 369.43416

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S/c1-3-24-17-10-9-15(11-18(17)25-4-2)19-21-16(12-26-19)13-5-7-14(8-6-13)20(22)23/h5-12H,3-4H2,1-2H3,(H,22,23)