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

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methoxyanilino)-5-[[5-(1-piperidyl)-2-furyl]methylene]thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(p-anisidino)-5-[(5-piperidino-2-furyl)methylene]-2-thiazolin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)N4CCCCC4)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(O3)N4CCCCC4)/S2

InChI

InChI=1S/C20H21N3O3S/c1-25-15-7-5-14(6-8-15)21-20-22-19(24)17(27-20)13-16-9-10-18(26-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,22,24)/b17-13+