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N-(4-tert-butyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=CS3)C(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=CS3)C(C)(C)C


InChI

InChI=1S/C23H27N3O4S2/c1-15-11-12-16(32(28,29)26(5)18-9-7-8-10-19(18)30-6)13-17(15)21(27)25-22-24-20(14-31-22)23(2,3)4/h7-14H,1-6H3,(H,24,25,27)


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