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

Systemtic Name: 2-methyl-N-[2-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methyl-N-[2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methyl-N-[2-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]ethyl]-2-methyl-benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H30N4O3S/c1-17-5-3-4-6-20(17)24(31)26-15-22(30)28-11-9-19(10-12-28)23-21(8-7-18(2)27-23)25(32)29-13-14-33-16-29/h3-8,19H,9-16H2,1-2H3,(H,26,31)