4-[5-[(4-methylphenyl)methyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[5-[(4-methylphenyl)methyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-(p-tolylmethyl)-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-[(4-methylphenyl)methyl]-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-[(4-methylphenyl)methyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[5-(4-methylbenzyl)-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-14-2-4-15(5-3-14)12-17-13-22-19(23-17)16-6-8-18(9-7-16)28(25,26)24-20-21-10-11-27-20/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)