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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phthalimido-benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O3S/c1-13-6-4-11-18-19(13)24-23(30-18)25-20(27)14-7-5-8-15(12-14)26-21(28)16-9-2-3-10-17(16)22(26)29/h2-12H,1H3,(H,24,25,27)