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

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)cyclohexyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[1-(4-methoxyphenyl)cyclohexyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-(4-methoxyphenyl)cyclohexyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[1-(4-methoxyphenyl)cyclohexyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[1-(4-methoxyphenyl)cyclohexyl]thiazol-4-yl]acetate Formula: C18H20NO3S- MolecularWeight: 330.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C18H21NO3S/c1-22-15-7-5-13(6-8-15)18(9-3-2-4-10-18)17-19-14(12-23-17)11-16(20)21/h5-8,12H,2-4,9-11H2,1H3,(H,20,21)/p-1