N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-phthalimido-butyramide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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