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

Systemtic Name: 4-[5-(1-phenylcyclopropyl)-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-(1-phenylcyclopropyl)-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-(1-phenylcyclopropyl)-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-(1-phenylcyclopropyl)-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[5-(1-phenylcyclopropyl)-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C21H18N4O2S2/c26-29(27,25-20-22-12-13-28-20)17-8-6-15(7-9-17)19-23-14-18(24-19)21(10-11-21)16-4-2-1-3-5-16/h1-9,12-14H,10-11H2,(H,22,25)(H,23,24)