5-[4-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(NC(=O)S4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(NC(=O)S4)C

InChI

InChI=1S/C21H26N4O5S2/c1-3-15-4-6-17(7-5-15)25-13-16(12-18(25)26)19(27)23-8-10-24(11-9-23)32(29,30)20-14(2)22-21(28)31-20/h4-7,16H,3,8-13H2,1-2H3,(H,22,28)/t16-/m1/s1