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

Systemtic Name: 2-(2-chloranylphenoxy)-N-cyclohexyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-cyclohexyl-N-thiazol-2-yl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-cyclohexyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-cyclohexyl-N-thiazol-2-yl-acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O2S/c18-14-8-4-5-9-15(14)22-12-16(21)20(17-19-10-11-23-17)13-6-2-1-3-7-13/h4-5,8-11,13H,1-3,6-7,12H2