5-azanyl-1-(4-phenoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-phenoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-phenoxyphenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-phenoxyphenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-phenoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-phenoxyphenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)OC3=CC=CC=C3)N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)OC3=CC=CC=C3)N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c26-24-23(25-27-21(16-31-25)17-7-3-1-4-8-17)22(29)15-28(24)18-11-13-20(14-12-18)30-19-9-5-2-6-10-19/h1-14,16H,15,26H2