2-oxidanylidenepropyl 5-(4-methylphenyl)-2-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine-7-carboxylate

Systemtic Name: 2-oxidanylidenepropyl 5-(4-methylphenyl)-2-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine-7-carboxylate Openeye Name: acetonyl 2-(1-piperidyl)-5-(p-tolyl)thiazolo[4,5-b]pyridine-7-carboxylate CAS Name: 5-(4-methylphenyl)-2-(1-piperidinyl)-7-thiazolo[4,5-b]pyridinecarboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 5-(4-methylphenyl)-2-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine-7-carboxylate Traditional Name: 2-piperidino-5-(p-tolyl)thiazolo[4,5-b]pyridine-7-carboxylic acid acetonyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)OCC(=O)C)SC(=N3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)OCC(=O)C)SC(=N3)N4CCCCC4

InChI

InChI=1S/C22H23N3O3S/c1-14-6-8-16(9-7-14)18-12-17(21(27)28-13-15(2)26)19-20(23-18)24-22(29-19)25-10-4-3-5-11-25/h6-9,12H,3-5,10-11,13H2,1-2H3