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

Systemtic Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-(3-methoxyphenoxy)phenyl]thiazol-4-yl]acetic acid Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H15NO4S/c1-22-15-3-2-4-16(10-15)23-14-7-5-12(6-8-14)18-19-13(11-24-18)9-17(20)21/h2-8,10-11H,9H2,1H3,(H,20,21)