2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-phthalimido-propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

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