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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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