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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCC1=CSC(=N1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O5S/c1-9(20-14(22)12-5-3-4-6-13(12)15(20)23)16(24)25-7-11-8-26-17(19-11)18-10(2)21/h3-6,8-9H,7H2,1-2H3,(H,18,19,21)