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5-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

5-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name:5-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Openeye Name:5-[[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-thiazol-4-one
CAS Name:5-[[3-(7-methoxy-2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-2-(4-morpholinyl)-4-thiazolone
IUPAC Name:5-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
Traditional Name:5-[[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-morpholino-2-thiazolin-4-one
Formula: C26H22N4O4S
MolecularWeight: 486.54228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C4C(=O)N=C(S4)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C4C(=O)N=C(S4)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C26H22N4O4S/c1-32-20-9-5-6-17-14-21(34-24(17)20)23-18(16-30(28-23)19-7-3-2-4-8-19)15-22-25(31)27-26(35-22)29-10-12-33-13-11-29/h2-9,14-16H,10-13H2,1H3


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