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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[4-(2-pyridyl)thiazol-2-yl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[4-(2-pyridyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

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