N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-(4-fluoro-1-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclohexyl-2-(7-fluoro-3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclohexyl-2-(7-fluoro-3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclohexyl-2-(4-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=C4F

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=C(C3=O)C=CC=C4F

InChI

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