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

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-16-5-3-7-19(11-16)28-33(30,31)21-9-8-17(2)22(13-21)27-23(29)12-20-15-32-24(26-20)18-6-4-10-25-14-18/h3-11,13-15,28H,12H2,1-2H3,(H,27,29)