2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H11N3O2S/c13-7-9-1-3-10(4-2-9)17-8-11(16)15-12-14-5-6-18-12/h1-4H,5-6,8H2,(H,14,15,16)