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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cycloheptyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cycloheptyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cycloheptyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H24ClN3O2S/c22-18-12-23-21(28-18)24-19(26)17(11-14-7-3-1-2-4-8-14)25-13-15-9-5-6-10-16(15)20(25)27/h5-6,9-10,12,14,17H,1-4,7-8,11,13H2,(H,23,24,26)