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4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[(4-methylphenoxy)methyl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)C


InChI

InChI=1S/C23H25N3O5S2/c1-15-5-7-17(8-6-15)31-14-21-24-16(2)22(32-21)23(28)25-19-13-18(9-10-20(19)27)33(29,30)26-11-3-4-12-26/h5-10,13,27H,3-4,11-12,14H2,1-2H3,(H,25,28)


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