2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid 2-phthalimidoethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5S/c1-11-6-7-14(26-11)16(22)19-10-15(21)25-9-8-20-17(23)12-4-2-3-5-13(12)18(20)24/h2-7H,8-10H2,1H3,(H,19,22)