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5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazolidine-2,4-dione
CAS Name:5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(4-methylpiperidino)ethyl]-5-(3-methoxy-4-propargyloxy-benzylidene)thiazolidine-2,4-quinone
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)SC2=O


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)SC2=O


InChI

InChI=1S/C22H24N2O5S/c1-4-11-29-17-6-5-16(12-18(17)28-3)13-19-21(26)24(22(27)30-19)14-20(25)23-9-7-15(2)8-10-23/h1,5-6,12-13,15H,7-11,14H2,2-3H3


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