3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(3-methoxy-4-sec-butoxy-benzylidene)thiazolidine-2,4-quinone Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-16(2)30-18-10-9-17(13-19(18)29-3)14-20-22(27)25(23(28)31-20)15-21(26)24-11-7-5-6-8-12-24/h9-10,13-14,16H,4-8,11-12,15H2,1-3H3