N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenyl)-N-ethyl-1,3-diketo-isoindoline-5-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C26H21N3O3S/c1-4-28(26-27-20-7-5-6-8-22(20)33-26)23(30)17-11-12-18-19(14-17)25(32)29(24(18)31)21-13-15(2)9-10-16(21)3/h5-14H,4H2,1-3H3