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

Systemtic Name: 2-(4-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(7-chloro-1-oxo-isoindolin-2-yl)-3-cyclohexyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-3-oxo-1H-isoindol-2-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(7-chloro-1-keto-isoindolin-2-yl)-3-cyclohexyl-N-thiazol-2-yl-propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-8-4-7-14-12-24(19(26)17(14)15)16(11-13-5-2-1-3-6-13)18(25)23-20-22-9-10-27-20/h4,7-10,13,16H,1-3,5-6,11-12H2,(H,22,23,25)