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

Systemtic Name: 4-[5-[1-(4-methoxyphenyl)cyclopropyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-[1-(4-methoxyphenyl)cyclopropyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-[1-(4-methoxyphenyl)cyclopropyl]-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-[1-(4-methoxyphenyl)cyclopropyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[5-[1-(4-methoxyphenyl)cyclopropyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H20N4O3S2/c1-29-17-6-4-16(5-7-17)22(10-11-22)19-14-24-20(25-19)15-2-8-18(9-3-15)31(27,28)26-21-23-12-13-30-21/h2-9,12-14H,10-11H2,1H3,(H,23,26)(H,24,25)