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

Systemtic Name: 1-[4-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H26N4O4S2/c1-32-20-8-4-18(5-9-20)22-17-33-24(25-22)26-13-15-27(16-14-26)34(30,31)21-10-6-19(7-11-21)28-12-2-3-23(28)29/h4-11,17H,2-3,12-16H2,1H3