3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-furylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-furfuryl)propionamide Formula: C26H28FN3O2S MolecularWeight: 465.582823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)F)CC5=CC=CO5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)F)CC5=CC=CO5

InChI

InChI=1S/C26H28FN3O2S/c27-21-10-8-20(9-11-21)24-17-30-22(18-33-26(30)28-24)13-14-29(16-23-6-3-15-32-23)25(31)12-7-19-4-1-2-5-19/h3,6,8-11,15,17-19H,1-2,4-5,7,12-14,16H2