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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3S2/c1-5-24(29(25,26)20-11-9-16(2)10-12-20)13-19-15-28-22(23-19)14-27-21-8-6-7-17(3)18(21)4/h6-12,15H,5,13-14H2,1-4H3