N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H21N3O3S/c24-17(13-6-2-1-3-7-13)22-20-21-14(12-27-20)10-11-23-18(25)15-8-4-5-9-16(15)19(23)26/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,21,22,24)