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

Systemtic Name: 3-cycloheptyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cycloheptyl-2-(1-oxoisoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cycloheptyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cycloheptyl-2-(1-ketoisoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H25N3O2S/c25-19(23-21-22-11-12-27-21)18(13-15-7-3-1-2-4-8-15)24-14-16-9-5-6-10-17(16)20(24)26/h5-6,9-12,15,18H,1-4,7-8,13-14H2,(H,22,23,25)