N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[dimethylsulfamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[dimethylsulfamoyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(dimethylsulfamoyl)amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[dimethylsulfamoyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[benzyl(dimethylsulfamoyl)amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(dimethylsulfamoyl)amino]acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CN(C)S(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H23N5O3S2/c1-24(2)30(27,28)25(12-15-6-4-3-5-7-15)13-19(26)22-17-10-8-16(9-11-17)18-14-29-20(21)23-18/h3-11,14H,12-13H2,1-2H3,(H2,21,23)(H,22,26)