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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-phthalimido-acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11N3O3S/c1-8-7-21-14(15-8)16-11(18)6-17-12(19)9-4-2-3-5-10(9)13(17)20/h2-5,7H,6H2,1H3,(H,15,16,18)