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5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-[2-oxo-2-(p-tolyl)ethyl]thiazolidine-2,4-dione
CAS Name:5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxoethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-(3-ethoxy-4-propargyloxy-benzylidene)-3-[2-keto-2-(p-tolyl)ethyl]thiazolidine-2,4-quinone
Formula: C24H21NO5S
MolecularWeight: 435.49224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)C)OCC#C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)C)OCC#C


InChI

InChI=1S/C24H21NO5S/c1-4-12-30-20-11-8-17(13-21(20)29-5-2)14-22-23(27)25(24(28)31-22)15-19(26)18-9-6-16(3)7-10-18/h1,6-11,13-14H,5,12,15H2,2-3H3


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