5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-benzyloxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-benzoxyphenyl)-2-pyrrolin-3-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O2S/c25-23-22(24-26-19-8-4-5-9-21(19)30-24)20(28)14-27(23)17-10-12-18(13-11-17)29-15-16-6-2-1-3-7-16/h1-13H,14-15,25H2