N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-piperidino-nicotinamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-28-15-8-9-19(29-2)17(13-15)18-14-30-22(24-18)25-21(27)16-7-6-10-23-20(16)26-11-4-3-5-12-26/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,24,25,27)