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5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-phenyl-1,3-thiazolidine-2,4-dione

5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-phenyl-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-5-phenyl-thiazolidine-2,4-dione
CAS Name:5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-5-phenylthiazolidine-2,4-dione
IUPAC Name:5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-phenyl-1,3-thiazolidine-2,4-dione
Traditional Name:5-[(E)-but-2-enyl]-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-5-phenyl-thiazolidine-2,4-quinone
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(=O)N(C(=O)S1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=C4


Isomeric SMILES

C/C=C/CC1(C(=O)N(C(=O)S1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=C4


InChI

InChI=1S/C24H22N2O4S/c1-3-4-15-24(19-13-9-6-10-14-19)22(27)26(23(28)31-24)29-16-20-17(2)30-21(25-20)18-11-7-5-8-12-18/h3-14H,15-16H2,1-2H3/b4-3+


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