N-[4-(2-hydroxyethyl)phenyl]-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-[4-(2-hydroxyethyl)phenyl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C19H19N3O4S2/c23-11-10-14-6-8-15(9-7-14)20-18(24)12-16-13-27-19(21-16)22-28(25,26)17-4-2-1-3-5-17/h1-9,13,23H,10-12H2,(H,20,24)(H,21,22)