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(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-3-[2-keto-2-(4-phenylpiperazino)ethyl]thiazolidine-2,4-quinone
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C(=CC=CC4=CC=CO4)SC3=O


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)/C(=C/C=C/C4=CC=CO4)/SC3=O


InChI

InChI=1S/C22H21N3O4S/c26-20(24-13-11-23(12-14-24)17-6-2-1-3-7-17)16-25-21(27)19(30-22(25)28)10-4-8-18-9-5-15-29-18/h1-10,15H,11-14,16H2/b8-4+,19-10-


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