(E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-23(20-22-17-9-5-6-10-18(17)26-20)19(25)12-11-15-13-21-24(14-15)16-7-3-2-4-8-16/h2-14H,1H3/b12-11+