2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H17N3O4S/c1-3-22-17-14(27-2)9-6-10-15(17)28-20(22)21-16(24)11-23-18(25)12-7-4-5-8-13(12)19(23)26/h4-10H,3,11H2,1-2H3