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(5Z)-3-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

(5Z)-3-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-benzylidene-3-[3-[2-(p-tolyl)oxazol-4-yl]propanoyl]thiazolidine-2,4-dione
CAS Name:(5Z)-3-[3-[2-(4-methylphenyl)-4-oxazolyl]-1-oxopropyl]-5-(phenylmethylene)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-benzylidene-3-[3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanoyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-benzal-3-[3-[2-(p-tolyl)oxazol-4-yl]propanoyl]thiazolidine-2,4-quinone
Formula: C23H18N2O4S
MolecularWeight: 418.46502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CCC(=O)N3C(=O)C(=CC4=CC=CC=C4)SC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CCC(=O)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=O


InChI

InChI=1S/C23H18N2O4S/c1-15-7-9-17(10-8-15)21-24-18(14-29-21)11-12-20(26)25-22(27)19(30-23(25)28)13-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3/b19-13-


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