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4-methyl-N-(2-methyl-2-oxidanyl-propyl)-1,3-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid

4-methyl-N-(2-methyl-2-oxidanyl-propyl)-1,3-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid

Systemtic Name:4-methyl-N-(2-methyl-2-oxidanyl-propyl)-1,3-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid
Openeye Name:N-(2-hydroxy-2-methyl-propyl)-4-methyl-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid
CAS Name:N-(2-hydroxy-2-methylpropyl)-4-methyl-2-thiazolesulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid
IUPAC Name:N-(2-hydroxy-2-methylpropyl)-4-methyl-1,3-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid
Traditional Name:N-(2-hydroxy-2-methyl-propyl)-4-methyl-thiazole-2-sulfonamide; 3,4,5-trimethyl-2-(phenoxymethyl)benzoic acid
Formula: C25H32N2O6S2
MolecularWeight: 520.66138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)O)COC2=CC=CC=C2)C)C.CC1=CSC(=N1)S(=O)(=O)NCC(C)(C)O


Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)O)COC2=CC=CC=C2)C)C.CC1=CSC(=N1)S(=O)(=O)NCC(C)(C)O


InChI

InChI=1S/C17H18O3.C8H14N2O3S2/c1-11-9-15(17(18)19)16(13(3)12(11)2)10-20-14-7-5-4-6-8-14;1-6-4-14-7(10-6)15(12,13)9-5-8(2,3)11/h4-9H,10H2,1-3H3,(H,18,19);4,9,11H,5H2,1-3H3


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