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

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[4-(1-piperidyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-[4-(1-piperidinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-(4-piperidinophenyl)-2-pyrrolin-3-one Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c25-23-22(24-26-20(16-30-24)17-7-3-1-4-8-17)21(29)15-28(23)19-11-9-18(10-12-19)27-13-5-2-6-14-27/h1,3-4,7-12,16H,2,5-6,13-15,25H2