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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C14H12N4OS MolecularWeight: 284.33628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4OS/c1-18-9-8-12(17-18)16-13(19)6-7-14-15-10-4-2-3-5-11(10)20-14/h2-9H,1H3,(H,16,17,19)/b7-6+