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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H23N3O2S/c1-15-13-26-19(22-15)16-6-8-17(9-7-16)25-12-18(24)23(2)20(14-21)10-4-3-5-11-20/h6-9,13H,3-5,10-12H2,1-2H3