2-(2-cyanophenoxy)-N-cyclohexyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-thiazol-2-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-cyclohexyl-N-thiazol-2-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H19N3O2S/c19-12-14-6-4-5-9-16(14)23-13-17(22)21(18-20-10-11-24-18)15-7-2-1-3-8-15/h4-6,9-11,15H,1-3,7-8,13H2