N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O2S/c1-13-14-7-3-4-8-15(14)20(25)23(13)12-19(24)22(2)11-18-21-16-9-5-6-10-17(16)26-18/h3-10H,1,11-12H2,2H3