(E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpyrazol-3-yl)acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS/c1-24-16(11-12-21-24)9-10-19(25)22-15-6-4-5-14(13-15)20-23-17-7-2-3-8-18(17)26-20/h2-13H,1H3,(H,22,25)/b10-9+