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1-methyl-4-[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

1-methyl-4-[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name:1-methyl-4-[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide
Openeye Name:1-methyl-4-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide
CAS Name:1-methyl-4-[[4-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide
IUPAC Name:1-methyl-4-[4-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]sulfonylpyrrole-2-carboxamide
Traditional Name:1-methyl-4-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazino]sulfonyl-pyrrole-2-carboxamide
Formula: C21H23N5O4S2
MolecularWeight: 473.56842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C)C4=CC=CC=C4


InChI

InChI=1S/C21H23N5O4S2/c1-14-23-18(15-6-4-3-5-7-15)19(31-14)21(28)25-8-10-26(11-9-25)32(29,30)16-12-17(20(22)27)24(2)13-16/h3-7,12-13H,8-11H2,1-2H3,(H2,22,27)


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