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

Systemtic Name: 4-[5-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-[2-(o-tolyl)ethyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[5-[2-(o-tolyl)ethyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1CCC2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H20N4O2S2/c1-15-4-2-3-5-16(15)6-9-18-14-23-20(24-18)17-7-10-19(11-8-17)29(26,27)25-21-22-12-13-28-21/h2-5,7-8,10-14H,6,9H2,1H3,(H,22,25)(H,23,24)