(E)-3-(2-chlorophenyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C16H10ClFN2OS MolecularWeight: 332.779803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(C=CC=C3S2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC3=C(C=CC=C3S2)F)Cl

InChI

InChI=1S/C16H10ClFN2OS/c17-11-5-2-1-4-10(11)8-9-14(21)19-16-20-15-12(18)6-3-7-13(15)22-16/h1-9H,(H,19,20,21)/b9-8+