2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-pentoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-amoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO3S/c1-3-4-5-14-27-19-12-10-18(11-13-19)23-24-22(20(28-23)15-21(25)26)17-8-6-16(2)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,25,26)