2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)thiazol-4-yl]acetic acid Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(N=C(S2)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(N=C(S2)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO4S/c1-23-13-6-8-14(9-7-13)24-18-15(10-16(21)22)20-17(25-18)11-2-4-12(19)5-3-11/h2-9H,10H2,1H3,(H,21,22)