2-[2-[2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(p-tolylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methylbenzyl)oxyphenyl]thiazol-4-yl]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)CC(=O)[O-]

InChI

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