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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-11(2)12-8-5-9-15-17(12)22-20(27-15)21-16(24)10-23-18(25)13-6-3-4-7-14(13)19(23)26/h3-9,11H,10H2,1-2H3,(H,21,22,24)