6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-phthalimido-hexanamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H21N3O3S/c24-17(22-20-21-16(12-27-20)13-9-10-13)8-2-1-5-11-23-18(25)14-6-3-4-7-15(14)19(23)26/h3-4,6-7,12-13H,1-2,5,8-11H2,(H,21,22,24)