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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-phthalimido-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-2-21(19-20-14-9-5-6-10-15(14)26-19)16(23)11-22-17(24)12-7-3-4-8-13(12)18(22)25/h3-10H,2,11H2,1H3