5-[(1-methylpyrrol-2-yl)methylidene]-3-[3-oxidanylidene-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1-methylpyrrol-2-yl)methylidene]-3-[3-oxidanylidene-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1-methylpyrrol-2-yl)methylene]-3-[3-oxo-3-[2-(3-pyridyl)-1-piperidyl]propyl]thiazolidine-2,4-dione CAS Name: 5-[(1-methyl-2-pyrrolyl)methylidene]-3-[3-oxo-3-[2-(3-pyridinyl)-1-piperidinyl]propyl]thiazolidine-2,4-dione IUPAC Name: 5-[(1-methylpyrrol-2-yl)methylidene]-3-[3-oxo-3-(2-pyridin-3-ylpiperidin-1-yl)propyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[3-keto-3-[2-(3-pyridyl)piperidino]propyl]-5-[(1-methylpyrrol-2-yl)methylene]thiazolidine-2,4-quinone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-24-11-5-7-17(24)14-19-21(28)26(22(29)30-19)13-9-20(27)25-12-3-2-8-18(25)16-6-4-10-23-15-16/h4-7,10-11,14-15,18H,2-3,8-9,12-13H2,1H3