(E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C19H15FN2O2S/c1-2-11-24-15-7-3-13(4-8-15)5-10-18(23)22-19-21-16-9-6-14(20)12-17(16)25-19/h2-10,12H,1,11H2,(H,21,22,23)/b10-5+