N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-piperidino-nicotinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H22N4O2S/c1-27-18-10-4-3-8-15(18)17-14-28-21(23-17)24-20(26)16-9-7-11-22-19(16)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,23,24,26)