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

Systemtic Name: 2-(4-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclohexyl-propanamide Openeye Name: 2-(7-chloro-1-oxo-isoindolin-2-yl)-N-(5-chlorothiazol-2-yl)-3-cyclohexyl-propanamide CAS Name: 2-(4-chloro-3-oxo-1H-isoindol-2-yl)-N-(5-chloro-2-thiazolyl)-3-cyclohexylpropanamide IUPAC Name: 2-(4-chloro-3-oxo-1H-isoindol-2-yl)-N-(5-chloro-1,3-thiazol-2-yl)-3-cyclohexylpropanamide Traditional Name: 2-(7-chloro-1-keto-isoindolin-2-yl)-N-(5-chlorothiazol-2-yl)-3-cyclohexyl-propionamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2S/c21-14-8-4-7-13-11-25(19(27)17(13)14)15(9-12-5-2-1-3-6-12)18(26)24-20-23-10-16(22)28-20/h4,7-8,10,12,15H,1-3,5-6,9,11H2,(H,23,24,26)