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

Systemtic Name: 2-[2-(1-phenylcyclohexyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1-phenylcyclohexyl)thiazol-4-yl]acetate CAS Name: 2-[2-(1-phenylcyclohexyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1-phenylcyclohexyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1-phenylcyclohexyl)thiazol-4-yl]acetate Formula: C17H18NO2S- MolecularWeight: 300.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H19NO2S/c19-15(20)11-14-12-21-16(18-14)17(9-5-2-6-10-17)13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,19,20)/p-1