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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-21(10-16-20-14-8-4-5-9-15(14)26-16)17(23)11-22-18(24)12-6-2-3-7-13(12)19(22)25/h2-9H,10-11H2,1H3