2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chloro-6-fluoro-phenyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-6-fluoro-phenyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16ClFN2OS MolecularWeight: 386.870243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2OS/c1-2-11-24(19(25)12-15-16(21)9-6-10-17(15)22)20-23-18(13-26-20)14-7-4-3-5-8-14/h2-10,13H,1,11-12H2