3-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[[2-(4-fluorophenyl)thiazol-4-yl]methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[[2-(4-fluorophenyl)-4-thiazolyl]methylthio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[[2-(4-fluorophenyl)thiazol-4-yl]methylthio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H17FN4O2S2 MolecularWeight: 428.502983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CSCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CSCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C20H17FN4O2S2/c21-13-3-1-12(2-4-13)19-23-15(11-29-19)10-28-8-7-18(26)22-14-5-6-16-17(9-14)25-20(27)24-16/h1-6,9,11H,7-8,10H2,(H,22,26)(H2,24,25,27)