N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(1H-pyrazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=NN2)C3=CC(=CC=C3)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=NN2)C3=CC(=CC=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C16H18N4O3S2/c1-11-16(24-15(19-11)10-13-5-6-17-20-13)12-3-2-4-14(9-12)25(22,23)18-7-8-21/h2-6,9,18,21H,7-8,10H2,1H3,(H,17,20)