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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N2C

InChI

InChI=1S/C20H17N3O3S/c1-3-12-7-6-10-15-17(12)22(2)20(27-15)21-16(24)11-23-18(25)13-8-4-5-9-14(13)19(23)26/h4-10H,3,11H2,1-2H3