2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-phthalimido-valeramide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4S/c1-12(2)10-17(25-20(27)14-6-4-5-7-15(14)21(25)28)19(26)24-22-23-16-9-8-13(29-3)11-18(16)30-22/h4-9,11-12,17H,10H2,1-3H3,(H,23,24,26)