2-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-5-methyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-5-methyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-5-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-5-methylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-5-methylbenzenesulfonamide Traditional Name: 2-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-5-methyl-benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S2/c1-14-4-9-18(26-3)19(12-14)28(23,24)21-11-10-16-13-27-20(22-16)15-5-7-17(25-2)8-6-15/h4-9,12-13,21H,10-11H2,1-3H3