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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-fluoro-benzamide Formula: C19H14ClFN2OS MolecularWeight: 372.843663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN2OS/c1-2-10-23(18(24)14-4-3-5-16(21)11-14)19-22-17(12-25-19)13-6-8-15(20)9-7-13/h2-9,11-12H,1,10H2