2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-morpholin-4-ylethylamino)methylidene]pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-morpholin-4-ylethylamino)methylidene]pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-morpholinoethylamino)methylene]pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[[2-(4-morpholinyl)ethylamino]methylidene]-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-morpholin-4-ylethylamino)methylidene]pyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-4-[(2-morpholinoethylamino)methylene]-2-pyrazolin-3-one Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCN3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCN3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5O3S/c1-31-18-8-6-17(7-9-18)22-19(16-25-10-11-28-12-14-32-15-13-28)23(30)29(27-22)24-26-20-4-2-3-5-21(20)33-24/h2-9,16,25H,10-15H2,1H3