N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]benzenesulfonamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O2S2/c26-29(27,20-9-5-2-6-10-20)25(18-11-12-18)14-13-19-16-28-22-23-21(15-24(19)22)17-7-3-1-4-8-17/h1-10,15-16,18H,11-14H2