2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-fluorophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-fluorophenyl)-2-phthalimido-1,3-benzothiazole-6-carboxamide Formula: C22H12FN3O3S MolecularWeight: 417.412383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C22H12FN3O3S/c23-13-6-8-14(9-7-13)24-19(27)12-5-10-17-18(11-12)30-22(25-17)26-20(28)15-3-1-2-4-16(15)21(26)29/h1-11H,(H,24,27)