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

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-phthalimidopropanoylamino)thiazole-5-carboxylic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O5S/c1-4-26-17(25)13-9(2)19-18(27-13)20-14(22)10(3)21-15(23)11-7-5-6-8-12(11)16(21)24/h5-8,10H,4H2,1-3H3,(H,19,20,22)