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

Systemtic Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-[4-(3-nitrophenyl)phenyl]ethanamide Openeye Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-[4-(3-nitrophenyl)phenyl]acetamide CAS Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-[4-(3-nitrophenyl)phenyl]acetamide IUPAC Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-[4-(3-nitrophenyl)phenyl]acetamide Traditional Name: N-methyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-[4-(3-nitrophenyl)phenyl]acetamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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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)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C20H20N4O5S2/c1-13-19(31(28,29)21-2)30-20(22-13)23(3)18(25)11-14-7-9-15(10-8-14)16-5-4-6-17(12-16)24(26)27/h4-10,12,21H,11H2,1-3H3