2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-14(16-7-9-18(10-8-16)28(21,25)26)22-19(24)12-17-13-27-20(23-17)11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,22,24)(H2,21,25,26)