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

Systemtic Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-pentoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-(4-pentoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-amoxyphenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C23H24NO3S- MolecularWeight: 394.50656

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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)/p-1