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

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-N-butyl-2-cyano-acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-2-3-10-21-18(23)13(12-20)11-14-8-9-16(24-14)19-22-15-6-4-5-7-17(15)25-19/h4-9,11H,2-3,10H2,1H3,(H,21,23)/b13-11+