2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C20H19BrN4O4S2 MolecularWeight: 523.42326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C20H19BrN4O4S2/c1-12-9-15(5-8-18(12)21)23-19(27)10-16-11-30-20(24-16)25-31(28,29)17-6-3-14(4-7-17)22-13(2)26/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)