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

Systemtic Name: 1-[4-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H24N4O4S2/c1-15-14-29-18(21-15)13-20(26)22-9-11-23(12-10-22)30(27,28)17-6-4-16(5-7-17)24-8-2-3-19(24)25/h4-7,14H,2-3,8-13H2,1H3