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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(4-sulfamoylbenzyl)thiazol-2-yl]propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-13-3-7-16(8-4-13)27-14(2)19(24)23-20-22-12-17(28-20)11-15-5-9-18(10-6-15)29(21,25)26/h3-10,12,14H,11H2,1-2H3,(H2,21,25,26)(H,22,23,24)