2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)phenyl]-N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C21H23N3O4S2/c1-14-20(30(26,27)22-2)29-21(23-14)24(3)19(25)12-15-8-10-16(11-9-15)17-6-5-7-18(13-17)28-4/h5-11,13,22H,12H2,1-4H3