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

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(4-isopropoxy-3-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-15(2)29-17-9-8-16(12-18(17)28-3)13-19-21(26)24(22(27)30-19)14-20(25)23-10-6-4-5-7-11-23/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3