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

Systemtic Name: 2-[2-(1-phenylcyclopentyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-phenylcyclopentyl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-phenylcyclopentyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-phenylcyclopentyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-phenylcyclopentyl)thiazol-4-yl]acetate Formula: C16H16NO2S- MolecularWeight: 286.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H17NO2S/c18-14(19)10-13-11-20-15(17-13)16(8-4-5-9-16)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,18,19)/p-1