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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-4-methyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-4-methyl-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)-N-ethyl-4-methylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-N-ethyl-4-methylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-methyl-2-phthalimido-valeramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3S/c1-4-25(23-24-17-11-7-8-12-19(17)30-23)22(29)18(13-14(2)3)26-20(27)15-9-5-6-10-16(15)21(26)28/h5-12,14,18H,4,13H2,1-3H3