N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C24H23N7O4S2 MolecularWeight: 537.61392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC(=NC(=N5)OC)OC)C

InChI

InChI=1S/C24H23N7O4S2/c1-14-9-10-31-20(11-14)25-15(2)22(31)18-13-36-24(27-18)26-16-5-7-17(8-6-16)37(32,33)30-19-12-21(34-3)29-23(28-19)35-4/h5-13H,1-4H3,(H,26,27)(H,28,29,30)