N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19ClN4O3S2/c1-15-4-9-20(33(30,31)28-18-7-5-17(24)6-8-18)12-21(15)27-22(29)11-19-14-32-23(26-19)16-3-2-10-25-13-16/h2-10,12-14,28H,11H2,1H3,(H,27,29)