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

Systemtic Name: 2-[2-[4-[(4-methylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(4-methylphenoxy)methyl]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(4-methylphenoxy)methyl]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(4-methylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-[(4-methylphenoxy)methyl]phenyl]thiazol-4-yl]acetic acid Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C19H17NO3S/c1-13-2-8-17(9-3-13)23-11-14-4-6-15(7-5-14)19-20-16(12-24-19)10-18(21)22/h2-9,12H,10-11H2,1H3,(H,21,22)