3-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[4-(azepan-1-yl)-4-oxo-butyl]-5-[(4-ethylphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[4-(1-azepanyl)-4-oxobutyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[4-(azepan-1-yl)-4-oxobutyl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[4-(azepan-1-yl)-4-keto-butyl]-5-(4-ethylbenzylidene)-2-thioxo-thiazolidin-4-one Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCCCCC3

InChI

InChI=1S/C22H28N2O2S2/c1-2-17-9-11-18(12-10-17)16-19-21(26)24(22(27)28-19)15-7-8-20(25)23-13-5-3-4-6-14-23/h9-12,16H,2-8,13-15H2,1H3