(E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(2-thienyl)acrylamide Formula: C19H13FN2O2S2 MolecularWeight: 384.447123

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H13FN2O2S2/c20-13-5-7-16-17(11-13)26-19(21-16)22(12-14-3-1-9-24-14)18(23)8-6-15-4-2-10-25-15/h1-11H,12H2/b8-6+