(5Z)-2-(azepan-1-yl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(azepan-1-yl)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(azepan-1-yl)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1-azepanyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(azepan-1-yl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(azepan-1-yl)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-thiazolin-4-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N=C(S2)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N=C(S2)N3CCCCCC3

InChI

InChI=1S/C18H22N2O4S/c1-23-13-9-12(10-14(24-2)16(13)21)11-15-17(22)19-18(25-15)20-7-5-3-4-6-8-20/h9-11,21H,3-8H2,1-2H3/b15-11-