N-(1,3-benzothiazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethyl-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C26H21N3O4S/c1-3-28(26-27-20-10-6-7-11-22(20)34-26)25(32)19-14-16(12-13-21(19)33-2)15-29-23(30)17-8-4-5-9-18(17)24(29)31/h4-14H,3,15H2,1-2H3