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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N2O4S2/c1-4-13-28-21-10-9-20(14-16(21)2)30(25,26)23-12-11-18-15-29-22(24-18)17-5-7-19(27-3)8-6-17/h5-10,14-15,23H,4,11-13H2,1-3H3