N-[3-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carbonyl]phenyl]acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-15-3-5-19(23(31)28-11-12-33-14-28)22(25-15)17-7-9-27(10-8-17)24(32)20-13-18(26-16(2)29)4-6-21(20)30/h3-6,13,17,30H,7-12,14H2,1-2H3,(H,26,29)