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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O4S2/c1-14-5-8-17(9-6-14)29(24,25)22-12-11-20-15(2)23-21(28-20)16-7-10-18(26-3)19(13-16)27-4/h5-10,13,22H,11-12H2,1-4H3