methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-phthalimidopropanoylamino)thiazole-5-carboxylic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

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