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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(phthalimidomethyl)benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c1-14-25-20-10-9-17(12-21(20)31-14)26-22(28)16-6-4-5-15(11-16)13-27-23(29)18-7-2-3-8-19(18)24(27)30/h2-12H,13H2,1H3,(H,26,28)