N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1,3-diketo-N-methyl-2-phenethyl-isoindoline-5-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-28(16-23-27-21-9-5-6-10-22(21)33-23)24(30)18-11-12-19-20(15-18)26(32)29(25(19)31)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3