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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phthalimido-propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3S/c1-22(12-17-21-15-8-4-5-9-16(15)27-17)18(24)10-11-23-19(25)13-6-2-3-7-14(13)20(23)26/h2-9H,10-12H2,1H3