(E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5OS/c1-19(27-29-23-12-6-7-13-24(23)34-27)31(2)25(33)15-14-21-18-32(22-10-4-3-5-11-22)30-26(21)20-9-8-16-28-17-20/h3-19H,1-2H3/b15-14+