N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-propoxy-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxybenzenesulfonamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-propoxy-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S2/c1-3-12-25-16-8-10-17(11-9-16)27(22,23)21-19-20-18(13-26-19)14-4-6-15(24-2)7-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)