N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C26H19N7OS MolecularWeight: 477.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C26H19N7OS/c1-16-11-12-17(25(34)32-26-31-20-9-5-6-10-22(20)35-26)13-21(16)30-23-19-14-29-33(24(19)28-15-27-23)18-7-3-2-4-8-18/h2-15H,1H3,(H,27,28,30)(H,31,32,34)