5-azanyl-1-pyridin-3-yl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-pyridin-3-yl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-pyridyl)-4-[4-(4-pyrrolidin-1-ylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-pyridinyl)-4-[4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-pyridin-3-yl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-pyridyl)-4-[4-(4-pyrrolidinophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=C(N(CC4=O)C5=CN=CC=C5)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=C(N(CC4=O)C5=CN=CC=C5)N

InChI

InChI=1S/C22H21N5OS/c23-21-20(19(28)13-27(21)17-4-3-9-24-12-17)22-25-18(14-29-22)15-5-7-16(8-6-15)26-10-1-2-11-26/h3-9,12,14H,1-2,10-11,13,23H2