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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylthiazol-2-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)hexanamide Traditional Name: N-(4-phenylthiazol-2-yl)-6-phthalimido-hexanamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3S/c27-20(25-23-24-19(15-30-23)16-9-3-1-4-10-16)13-5-2-8-14-26-21(28)17-11-6-7-12-18(17)22(26)29/h1,3-4,6-7,9-12,15H,2,5,8,13-14H2,(H,24,25,27)