1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone

Systemtic Name: 1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone Openeye Name: 1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-2-(3-nitrophenyl)ethanone CAS Name: 1-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-(3-nitrophenyl)ethanone IUPAC Name: 1-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone Traditional Name: 1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]-2-(3-nitrophenyl)ethanone Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4S/c1-16-5-6-20(23(29)26-11-12-32-15-26)22(24-16)18-7-9-25(10-8-18)21(28)14-17-3-2-4-19(13-17)27(30)31/h2-6,13,18H,7-12,14-15H2,1H3