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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)-N-ethylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-phthalimido-butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3S/c1-2-23(21-22-16-10-5-6-11-17(16)28-21)18(25)12-7-13-24-19(26)14-8-3-4-9-15(14)20(24)27/h3-6,8-11H,2,7,12-13H2,1H3