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

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

Systemtic Name:5-[(4-methoxyphenyl)methylidene]-3-[2-oxidanylidene-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(4-methoxyphenyl)methylene]-3-[2-oxo-2-[2-(3-pyridyl)-1-piperidyl]ethyl]thiazolidine-2,4-dione
CAS Name:5-[(4-methoxyphenyl)methylidene]-3-[2-oxo-2-[2-(3-pyridinyl)-1-piperidinyl]ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(4-methoxyphenyl)methylidene]-3-[2-oxo-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-keto-2-[2-(3-pyridyl)piperidino]ethyl]-5-p-anisylidene-thiazolidine-2,4-quinone
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3C4=CN=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3C4=CN=CC=C4


InChI

InChI=1S/C23H23N3O4S/c1-30-18-9-7-16(8-10-18)13-20-22(28)26(23(29)31-20)15-21(27)25-12-3-2-6-19(25)17-5-4-11-24-14-17/h4-5,7-11,13-14,19H,2-3,6,12,15H2,1H3


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