2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C22H21N3O5S/c1-4-9-24-15-10-16(29-2)17(30-3)11-18(15)31-22(24)23-19(26)12-25-20(27)13-7-5-6-8-14(13)21(25)28/h5-8,10-11H,4,9,12H2,1-3H3