2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phthalimido-acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14ClN3O3S/c1-2-22(19-21-14-9-11(20)7-8-15(14)27-19)16(24)10-23-17(25)12-5-3-4-6-13(12)18(23)26/h3-9H,2,10H2,1H3