N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]isonipecotamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O4S/c1-14-20(32-22(25-14)17-4-2-3-9-24-17)23(29)27-10-7-15(8-11-27)21(28)26-16-5-6-18-19(12-16)31-13-30-18/h2-6,9,12,15H,7-8,10-11,13H2,1H3,(H,26,28)