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N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
Traditional Name:N-(4-coumaran-5-ylthiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide
Formula: C21H21N3O4S2
MolecularWeight: 443.53914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)S(=O)(=O)NC)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)S(=O)(=O)NC)C


InChI

InChI=1S/C21H21N3O4S2/c1-12-8-16(10-19(13(12)2)30(26,27)22-3)20(25)24-21-23-17(11-29-21)14-4-5-18-15(9-14)6-7-28-18/h4-5,8-11,22H,6-7H2,1-3H3,(H,23,24,25)


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