2-[5-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]pyridin-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]pyridin-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[[5-[2-(1H-indazol-3-yl)-4-methyl-thiazol-5-yl]-2-pyridyl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[5-[2-(1H-indazol-3-yl)-4-methyl-5-thiazolyl]-2-pyridinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]pyridin-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[[5-[2-(1H-indazol-3-yl)-4-methyl-thiazol-5-yl]-2-pyridyl]oxy]ethyl-dimethyl-amine Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)OCCN(C)C

InChI

InChI=1S/C20H21N5OS/c1-13-19(14-8-9-17(21-12-14)26-11-10-25(2)3)27-20(22-13)18-15-6-4-5-7-16(15)23-24-18/h4-9,12H,10-11H2,1-3H3,(H,23,24)