N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-(4-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-(4-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-(7-fluoro-1-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclohexyl-2-(4-fluoro-3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-(7-fluoro-1-keto-isoindolin-2-yl)propionamide Formula: C20H21ClFN3O2S MolecularWeight: 421.916043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=C(C3=O)C(=CC=C4)F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=C(C3=O)C(=CC=C4)F

InChI

InChI=1S/C20H21ClFN3O2S/c21-16-10-23-20(28-16)24-18(26)15(9-12-5-2-1-3-6-12)25-11-13-7-4-8-14(22)17(13)19(25)27/h4,7-8,10,12,15H,1-3,5-6,9,11H2,(H,23,24,26)