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

Systemtic Name: (5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-pyrrolidino-2-thiazolin-4-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C16H18N2O4S/c1-21-11-7-10(8-12(22-2)14(11)19)9-13-15(20)17-16(23-13)18-5-3-4-6-18/h7-9,19H,3-6H2,1-2H3/b13-9-