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

Systemtic Name: ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 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)CCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O5S/c1-3-26-17(25)14-10(2)19-18(27-14)20-13(22)8-9-21-15(23)11-6-4-5-7-12(11)16(21)24/h4-7H,3,8-9H2,1-2H3,(H,19,20,22)