2-[5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-(5,6-dichloro-1-oxo-isoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclohexyl-2-(5,6-dichloro-3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclohexyl-2-(5,6-dichloro-3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-(5,6-dichloro-1-keto-isoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC(=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC(=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c21-15-9-13-11-25(19(27)14(13)10-16(15)22)17(8-12-4-2-1-3-5-12)18(26)24-20-23-6-7-28-20/h6-7,9-10,12,17H,1-5,8,11H2,(H,23,24,26)