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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-chloro-4-fluoro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-chloro-4-fluoro-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O2S/c1-2-10-24(19(25)12-26-15-8-9-17(22)16(21)11-15)20-23-18(13-27-20)14-6-4-3-5-7-14/h2-9,11,13H,1,10,12H2