2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetic acid CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]acetic acid IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetic acid Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetic acid Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4S/c1-23-14-7-3-12(4-8-14)18-19(25-16(20-18)11-17(21)22)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)