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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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