2-cyclohexyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-cyclohexyloxy-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C16H19N3O2S/c20-15(10-21-12-6-2-1-3-7-12)19-16-18-14(11-22-16)13-8-4-5-9-17-13/h4-5,8-9,11-12H,1-3,6-7,10H2,(H,18,19,20)