[2-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]-1-phenyl-ethyl] ester Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-17-8-9-21(24(30)28-14-15-33-16-28)22(26-17)19-10-12-27(13-11-19)25(31)23(32-18(2)29)20-6-4-3-5-7-20/h3-9,19,23H,10-16H2,1-2H3