N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-fluorophenyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-fluorophenyl)acetamide Formula: C20H16ClFN2OS MolecularWeight: 386.870243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3F

InChI

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