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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-5-(phthalimidomethyl)benzamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)C5=CC=CC=N5

InChI

InChI=1S/C26H20N4O4S/c1-15-22(20-9-5-6-12-27-20)35-26(28-15)29-23(31)19-13-16(10-11-21(19)34-2)14-30-24(32)17-7-3-4-8-18(17)25(30)33/h3-13H,14H2,1-2H3,(H,28,29,31)