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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-methyl-1,3-thiazol-4-yl)butanoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-4-(2-methylthiazol-4-yl)butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(2-methyl-4-thiazolyl)butanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)butanoate Traditional Name: 4-(2-methylthiazol-4-yl)-2-phthalimido-butyric acid methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCC(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CS1)CCC(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O4S/c1-10-18-11(9-24-10)7-8-14(17(22)23-2)19-15(20)12-5-3-4-6-13(12)16(19)21/h3-6,9,14H,7-8H2,1-2H3