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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H21N3O5S2/c1-27-17-8-5-14(9-18(17)28-2)20-23-15(12-29-20)10-19(24)22-11-13-3-6-16(7-4-13)30(21,25)26/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H2,21,25,26)