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

Systemtic Name: 5-azanyl-1-(phenylmethyl)-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-[4-(4-pyrrolidin-1-ylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(phenylmethyl)-4-[4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-[4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-[4-(4-pyrrolidinophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C24H24N4OS MolecularWeight: 416.53856

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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)CC5=CC=CC=C5)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=C(N(CC4=O)CC5=CC=CC=C5)N

InChI

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