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

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]-1-(4-pyrrolidinosulfonylphenyl)-2-pyrrolin-2-one Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)N

InChI

InChI=1S/C24H24N4O3S2/c1-16-4-6-17(7-5-16)21-15-32-24(26-21)20-14-22(29)28(23(20)25)18-8-10-19(11-9-18)33(30,31)27-12-2-3-13-27/h4-11,15H,2-3,12-14,25H2,1H3