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

Systemtic Name: 3,5-bis[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis(1,3-dioxoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-bis(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-bis(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3,5-diphthalimido-benzamide Formula: C27H16N4O5S MolecularWeight: 508.50474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H16N4O5S/c1-14-13-37-27(28-14)29-22(32)15-10-16(30-23(33)18-6-2-3-7-19(18)24(30)34)12-17(11-15)31-25(35)20-8-4-5-9-21(20)26(31)36/h2-13H,1H3,(H,28,29,32)