(1-methylpiperidin-4-yl) 2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-4-piperidyl) 2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazole-4-carboxylate CAS Name: 2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolecarboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazole-4-carboxylic acid (1-methyl-4-piperidyl) ester Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)OC5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)OC5CCN(CC5)C

InChI

InChI=1S/C23H23N5O2S/c1-14-5-3-7-17-18(14)26-27-19(17)22-25-20(21(31-22)15-6-4-10-24-13-15)23(29)30-16-8-11-28(2)12-9-16/h3-7,10,13,16H,8-9,11-12H2,1-2H3,(H,26,27)