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3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-3-[2-(azepan-1-yl)-2-oxo-ethyl]thiazolidine-2,4-dione
CAS Name:3-[2-(1-azepanyl)-2-oxoethyl]-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-3-[2-(azepan-1-yl)-2-keto-ethyl]thiazolidine-2,4-quinone
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3


Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3


InChI

InChI=1S/C23H28N2O5S/c1-3-9-17-12-16(13-18(21(17)27)30-4-2)14-19-22(28)25(23(29)31-19)15-20(26)24-10-7-5-6-8-11-24/h3,12-14,27H,1,4-11,15H2,2H3


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