(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4OS/c1-19-10-11(8-17-19)6-7-14(20)16-9-15-18-12-4-2-3-5-13(12)21-15/h2-8,10H,9H2,1H3,(H,16,20)/b7-6+