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1-[4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

1-[4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name:1-[4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
Openeye Name:1-[4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one
CAS Name:1-[4-[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone
IUPAC Name:1-[4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
Traditional Name:1-[4-[2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl]thiazol-2-yl]-2-pyrrolidone
Formula: C21H26N4O5S2
MolecularWeight: 478.58494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O


InChI

InChI=1S/C21H26N4O5S2/c1-2-30-17-5-7-18(8-6-17)32(28,29)24-12-10-23(11-13-24)20(27)14-16-15-31-21(22-16)25-9-3-4-19(25)26/h5-8,15H,2-4,9-14H2,1H3


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