3-(1,3-benzothiazol-2-ylcarbonyl)-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylcarbonyl)-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(1,3-benzothiazole-2-carbonyl)-4-hydroxy-1-(3-morpholinopropyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-[1,3-benzothiazol-2-yl(oxo)methyl]-4-hydroxy-2-(4-methylphenyl)-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one IUPAC Name: 3-(1,3-benzothiazole-2-carbonyl)-4-hydroxy-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: 4-(1,3-benzothiazole-2-carbonyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H27N3O4S/c1-17-7-9-18(10-8-17)22-21(23(30)25-27-19-5-2-3-6-20(19)34-25)24(31)26(32)29(22)12-4-11-28-13-15-33-16-14-28/h2-3,5-10,22,31H,4,11-16H2,1H3