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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-N-ethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-N-ethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-benzyl-N-ethyl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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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)CC5=CC=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-2-27(25-26-20-10-6-7-11-21(20)32-25)22(29)17-12-13-18-19(14-17)24(31)28(23(18)30)15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3