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

Systemtic Name: 2-[2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(p-tolylmethoxy)-1-naphthyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methylbenzyl)oxy-1-naphthyl]thiazol-4-yl]acetate Formula: C23H18NO3S- MolecularWeight: 388.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C23H19NO3S/c1-15-6-8-16(9-7-15)13-27-20-11-10-17-4-2-3-5-19(17)22(20)23-24-18(14-28-23)12-21(25)26/h2-11,14H,12-13H2,1H3,(H,25,26)/p-1