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

Systemtic Name: naphthalen-1-yl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 1-naphthyl 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid 1-naphthyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3S/c1-25-18-11-9-16(10-12-18)22-23-17(14-27-22)13-21(24)26-20-8-4-6-15-5-2-3-7-19(15)20/h2-12,14H,13H2,1H3