4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-methylsulfonyl-benzamide

Systemtic Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-methylsulfonyl-benzamide Openeye Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-N,N-dimethyl-3-methylsulfonyl-benzamide CAS Name: 4-[7-acetamido-3-(3-pyridinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-N,N-dimethyl-3-methylsulfonylbenzamide IUPAC Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-methylsulfonylbenzamide Traditional Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-mesyl-N,N-dimethyl-benzamide Formula: C25H24N6O4S2 MolecularWeight: 536.62586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4=C(C=C(C=C4)C(=O)N(C)C)S(=O)(=O)C)C5=CN=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4=C(C=C(C=C4)C(=O)N(C)C)S(=O)(=O)C)C5=CN=CC=C5

InChI

InChI=1S/C25H24N6O4S2/c1-14(32)27-25-28-18-9-8-17-21(16-6-5-11-26-13-16)29-31(22(17)23(18)36-25)19-10-7-15(24(33)30(2)3)12-20(19)37(4,34)35/h5-7,10-13H,8-9H2,1-4H3,(H,27,28,32)