3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-ethoxycarbonyl-1,3-thiazol-2-yl)propanoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-ethoxycarbonyl-1,3-thiazol-2-yl)propanoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(4-ethoxycarbonylthiazol-2-yl)propanoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(4-ethoxycarbonyl-2-thiazolyl)propanoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(4-ethoxycarbonyl-1,3-thiazol-2-yl)propanoic acid Traditional Name: 3-(4-carbethoxythiazol-2-yl)-3-phthalimido-propionic acid Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C(CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O6S/c1-2-25-17(24)11-8-26-14(18-11)12(7-13(20)21)19-15(22)9-5-3-4-6-10(9)16(19)23/h3-6,8,12H,2,7H2,1H3,(H,20,21)