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

Systemtic Name: N-cyclopropyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-cyclopropyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-cyclopropyl-N-[4-methyl-5-(methylsulfamoyl)-2-thiazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-cyclopropyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-cyclopropyl-N-[4-methyl-5-(methylsulfamoyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C22H23N3O3S2/c1-15-21(30(27,28)23-2)29-22(24-15)25(19-12-13-19)20(26)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,19,23H,12-14H2,1-2H3