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3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(3-phenoxyphenyl)methylene]thiazolidine-2,4-dione
CAS Name:3-[2-(1-azepanyl)-2-oxoethyl]-5-[(3-phenoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(3-phenoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(3-phenoxybenzylidene)thiazolidine-2,4-quinone
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=O


Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=O


InChI

InChI=1S/C24H24N2O4S/c27-22(25-13-6-1-2-7-14-25)17-26-23(28)21(31-24(26)29)16-18-9-8-12-20(15-18)30-19-10-4-3-5-11-19/h3-5,8-12,15-16H,1-2,6-7,13-14,17H2


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