5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C25H18N4O4S MolecularWeight: 470.49982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O4S/c1-33-21-10-9-15(13-29-23(31)16-6-2-3-7-17(16)24(29)32)12-18(21)22(30)28-25-27-20(14-34-25)19-8-4-5-11-26-19/h2-12,14H,13H2,1H3,(H,27,28,30)