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

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

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:3-[2-(1-azepanyl)-2-oxoethyl]-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)thiazolidine-2,4-quinone
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)C(C)C


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)C(C)C


InChI

InChI=1S/C24H32N2O4S/c1-5-30-20-12-17(4)18(13-19(20)16(2)3)14-21-23(28)26(24(29)31-21)15-22(27)25-10-8-6-7-9-11-25/h12-14,16H,5-11,15H2,1-4H3


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