(E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-N-methyl-acrylamide Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2OS/c1-20(17-19-14-4-2-3-5-15(14)22-17)16(21)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3/b11-8+