2-(4-chloranylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-(4-sulfamoylbenzyl)thiazol-2-yl]acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O4S2/c1-12-17(10-13-2-8-16(9-3-13)29(21,25)26)28-19(22-12)23-18(24)11-27-15-6-4-14(20)5-7-15/h2-9H,10-11H2,1H3,(H2,21,25,26)(H,22,23,24)