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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-methyl-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-13-3-9-17(10-4-13)25(21,22)19-11-15-12-24-18(20-15)14-5-7-16(23-2)8-6-14/h3-10,12,19H,11H2,1-2H3