(E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-fluorophenyl)acrylamide Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C18H15FN2OS/c1-2-21(18-20-15-9-5-6-10-16(15)23-18)17(22)12-11-13-7-3-4-8-14(13)19/h3-12H,2H2,1H3/b12-11+