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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid 2-phthalimidoethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O4S/c1-10-17-11(9-23-10)8-14(19)22-7-6-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-5,9H,6-8H2,1H3