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5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name:5-[4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one
Openeye Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one
CAS Name:5-[[4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one
IUPAC Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one
Traditional Name:5-[4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one
Formula: C17H22N4O5S2
MolecularWeight: 426.51038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C


InChI

InChI=1S/C17H22N4O5S2/c1-9-13(12(4)22)10(2)18-14(9)15(23)20-5-7-21(8-6-20)28(25,26)16-11(3)19-17(24)27-16/h18H,5-8H2,1-4H3,(H,19,24)


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