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ethyl 1-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

ethyl 1-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-oxo-butanoyl]piperidine-4-carboxylate
CAS Name:1-[4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1,4-dioxobutyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoyl]piperidine-4-carboxylate
Traditional Name:1-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-4-keto-butanoyl]isonipecotic acid ethyl ester
Formula: C18H25N3O5S
MolecularWeight: 395.4732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C


InChI

InChI=1S/C18H25N3O5S/c1-4-26-17(25)13-7-9-21(10-8-13)15(24)6-5-14(23)20-18-19-11(2)16(27-18)12(3)22/h13H,4-10H2,1-3H3,(H,19,20,23)


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