N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-1,3-benzothiazol-2-yl]benzamide Formula: C22H18N8OS MolecularWeight: 442.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N8OS/c1-13-11-19(30-29-13)26-18-9-10-23-21(27-18)24-15-7-8-16-17(12-15)32-22(25-16)28-20(31)14-5-3-2-4-6-14/h2-12H,1H3,(H,25,28,31)(H3,23,24,26,27,29,30)