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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phthalimido-benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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