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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

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