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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phthalimidomethyl)benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O3S/c1-27(15-22-26-20-11-4-5-12-21(20)32-22)23(29)17-8-6-7-16(13-17)14-28-24(30)18-9-2-3-10-19(18)25(28)31/h2-13H,14-15H2,1H3