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

Systemtic Name: 2-[2-(3-methoxy-2-propoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxy-2-propoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(3-methoxy-2-propoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(3-methoxy-2-propoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(3-methoxy-2-propoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO4S/c1-4-12-27-21-16(6-5-7-17(21)26-3)22-23-20(18(28-22)13-19(24)25)15-10-8-14(2)9-11-15/h5-11H,4,12-13H2,1-3H3,(H,24,25)