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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O3S/c27-20(25-23-24-18-10-3-4-11-19(18)30-23)15-7-5-6-14(12-15)13-26-21(28)16-8-1-2-9-17(16)22(26)29/h1-12H,13H2,(H,24,25,27)