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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(phthalimidomethyl)benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c28-22(25-13-21-26-19-7-3-4-8-20(19)31-21)16-11-9-15(10-12-16)14-27-23(29)17-5-1-2-6-18(17)24(27)30/h1-12H,13-14H2,(H,25,28)