N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N4O4S2/c1-14(26)22-12-15-4-6-16(7-5-15)19-13-30-21(23-19)24-20(27)17-8-10-18(11-9-17)31(28,29)25(2)3/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,24,27)