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

Systemtic Name: ethyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-succinimidopropanoylamino)thiazole-5-carboxylic acid ethyl ester Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CCC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CCC2=O)C

InChI

InChI=1S/C14H17N3O5S/c1-3-22-13(21)12-8(2)15-14(23-12)16-9(18)6-7-17-10(19)4-5-11(17)20/h3-7H2,1-2H3,(H,15,16,18)