(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-methyl-acrylamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(O1)C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C16H11N3O2S/c1-18-15(20)10(9-17)8-11-6-7-13(21-11)16-19-12-4-2-3-5-14(12)22-16/h2-8H,1H3,(H,18,20)/b10-8+