N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS/c1-17-27-22-11-10-20(14-23(22)32-17)28-24(31)12-9-19-16-30(21-7-3-2-4-8-21)29-25(19)18-6-5-13-26-15-18/h2-16H,1H3,(H,28,31)