2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O3S2/c1-11(13-6-8-16(9-7-13)28(21,25)26)22-18(24)17-12(2)23-19(27-17)14-4-3-5-15(20)10-14/h3-11H,1-2H3,(H,22,24)(H2,21,25,26)