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

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[1-(4-methoxyphenyl)cyclopentyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-(4-methoxyphenyl)cyclopentyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[1-(4-methoxyphenyl)cyclopentyl]thiazol-4-yl]acetate Formula: C17H18NO3S- MolecularWeight: 316.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H19NO3S/c1-21-14-6-4-12(5-7-14)17(8-2-3-9-17)16-18-13(11-22-16)10-15(19)20/h4-7,11H,2-3,8-10H2,1H3,(H,19,20)/p-1