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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-2-11-6-5-9-14-16(11)21-19(26-14)20-15(23)10-22-17(24)12-7-3-4-8-13(12)18(22)25/h3-9H,2,10H2,1H3,(H,20,21,23)