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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phthalimido-propionamide Formula: C18H12FN3O3S MolecularWeight: 369.369583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12FN3O3S/c1-9(22-16(24)11-4-2-3-5-12(11)17(22)25)15(23)21-18-20-13-7-6-10(19)8-14(13)26-18/h2-9H,1H3,(H,20,21,23)