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

Systemtic Name: N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-N-propyl-benzenesulfonamide Openeye Name: N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]-N-propyl-benzenesulfonamide CAS Name: N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]-N-propylbenzenesulfonamide IUPAC Name: N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-N-propylbenzenesulfonamide Traditional Name: N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]-N-propyl-benzenesulfonamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CSC2=NC(=CN12)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC1=CSC2=NC(=CN12)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S2/c1-2-14-24(29(26,27)20-11-7-4-8-12-20)15-13-19-17-28-22-23-21(16-25(19)22)18-9-5-3-6-10-18/h3-12,16-17H,2,13-15H2,1H3