2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(1-cyanocyclohexyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C22H27N3O2S/c1-21(2,3)18-14-28-20(24-18)16-7-9-17(10-8-16)27-13-19(26)25-22(15-23)11-5-4-6-12-22/h7-10,14H,4-6,11-13H2,1-3H3,(H,25,26)