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[2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

[2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name:[2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[2-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone
CAS Name:[2-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(3-thiazolidinyl)methanone
IUPAC Name:[2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[2-[1-(2,6-dimethoxynicotinoyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=C(N=C(C=C4)OC)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=C(N=C(C=C4)OC)OC


InChI

InChI=1S/C23H28N4O4S/c1-15-4-5-17(22(28)27-12-13-32-14-27)20(24-15)16-8-10-26(11-9-16)23(29)18-6-7-19(30-2)25-21(18)31-3/h4-7,16H,8-14H2,1-3H3


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