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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-4-oxo-thiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-4-oxo-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-keto-5-methyl-2-thiazolin-2-yl)-2-phthalimido-propionamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O4S/c1-7(11(19)16-15-17-12(20)8(2)23-15)18-13(21)9-5-3-4-6-10(9)14(18)22/h3-8H,1-2H3,(H,16,17,19,20)