N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-propoxy-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-2-12-23-15-8-10-16(11-9-15)25(21,22)20-18-19-17(13-24-18)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,20)