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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H21N3O2S/c1-14-12-25-18(21-14)15-5-7-16(8-6-15)24-11-17(23)22-19(13-20)9-3-2-4-10-19/h5-8,12H,2-4,9-11H2,1H3,(H,22,23)