2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chloro-4-cyano-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-4-cyano-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-2-10-25(21-24-18(14-28-21)16-6-4-3-5-7-16)20(26)13-27-19-9-8-15(12-23)11-17(19)22/h2-9,11,14H,1,10,13H2