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

Systemtic Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(pyrazin-2-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(pyrazin-2-ylmethyl)thiazol-5-yl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(2-pyrazinylmethyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(pyrazin-2-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-3-[4-methyl-2-(pyrazin-2-ylmethyl)thiazol-5-yl]benzenesulfonamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=NC=CN=C2)C3=CC(=CC=C3)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C(SC(=N1)CC2=NC=CN=C2)C3=CC(=CC=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C17H18N4O3S2/c1-12-17(25-16(21-12)10-14-11-18-5-6-19-14)13-3-2-4-15(9-13)26(23,24)20-7-8-22/h2-6,9,11,20,22H,7-8,10H2,1H3