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

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

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5

InChI

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