(5E)-2-[(4-methoxyphenyl)amino]-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methoxyanilino)-5-[(5-pyrrolidin-1-yl-2-furyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(p-anisidino)-5-[(5-pyrrolidino-2-furyl)methylene]-2-thiazolin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)N4CCCC4)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(O3)N4CCCC4)/S2

InChI

InChI=1S/C19H19N3O3S/c1-24-14-6-4-13(5-7-14)20-19-21-18(23)16(26-19)12-15-8-9-17(25-15)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3,(H,20,21,23)/b16-12+