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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

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