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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O5S/c1-9(20)17-16-18-10(8-25-16)7-24-13(21)6-19-14(22)11-4-2-3-5-12(11)15(19)23/h2-5,8H,6-7H2,1H3,(H,17,18,20)