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

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[1-(4-methoxyphenyl)cyclobutyl]thiazol-4-yl]acetate Formula: C16H16NO3S- MolecularWeight: 302.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H17NO3S/c1-20-13-5-3-11(4-6-13)16(7-2-8-16)15-17-12(10-21-15)9-14(18)19/h3-6,10H,2,7-9H2,1H3,(H,18,19)/p-1