N-[5-(2-azanylethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(2-azanylethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(2-aminoethylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(2-aminoethylsulfamoyl)-4-methyl-2-thiazolyl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(2-aminoethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(2-aminoethylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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)S(=O)(=O)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-15-20(30(27,28)23-13-12-22)29-21(24-15)25(2)19(26)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,23H,12-14,22H2,1-2H3