(4R)-4-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[4-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: (4R)-4-[4-[[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-[4-(4-phenylthiazol-2-yl)piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C5CC(=O)NC5

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[C@H]5CC(=O)NC5

InChI

InChI=1S/C23H24N4O3S2/c28-22-14-19(15-24-22)17-6-8-20(9-7-17)32(29,30)27-12-10-26(11-13-27)23-25-21(16-31-23)18-4-2-1-3-5-18/h1-9,16,19H,10-15H2,(H,24,28)/t19-/m0/s1