1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(4-phenylthiazol-2-yl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-phenyl-2-thiazolyl)-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-phenylthiazol-2-yl)-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C24H16N4O3S/c29-21(27-24-26-20(14-32-24)16-4-2-1-3-5-16)17-6-7-18-19(12-17)23(31)28(22(18)30)13-15-8-10-25-11-9-15/h1-12,14H,13H2,(H,26,27,29)