(5E)-3-(azepan-1-ylmethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-(azepan-1-ylmethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(azepan-1-ylmethyl)-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-(1-azepanylmethyl)-5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(azepan-1-ylmethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(azepan-1-ylmethyl)-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CN3CCCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-23-15-8-6-14(7-9-15)12-16-17(21)20(18(22)24-16)13-19-10-4-2-3-5-11-19/h6-9,12H,2-5,10-11,13H2,1H3/b16-12+