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

Systemtic Name: 2-[2-(5-chloranyl-2-ethoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-ethoxyphenyl)-4-(4-methylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-ethoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18ClNO3S/c1-3-25-16-9-8-14(21)10-15(16)20-22-19(17(26-20)11-18(23)24)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,23,24)