2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C21H27N3O2S/c1-14(2)21(6,13-22)24-18(25)11-26-16-9-7-15(8-10-16)19-23-17(12-27-19)20(3,4)5/h7-10,12,14H,11H2,1-6H3,(H,24,25)/t21-/m0/s1