N-[4-methyl-5-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]sulfamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]sulfamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[1-(2-benzyloxyethyl)pyrazol-4-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[1-(2-phenylmethoxyethyl)-4-pyrazolyl]sulfamoyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]sulfamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[1-(2-benzoxyethyl)pyrazol-4-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4S2/c1-13-17(28-18(20-13)21-14(2)24)29(25,26)22-16-10-19-23(11-16)8-9-27-12-15-6-4-3-5-7-15/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,20,21,24)