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ethyl 5-methyl-2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 5-methyl-2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-methyl-2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-methyl-2-[[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:5-methyl-2-[[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)CCN3C(=CSC3=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC(=O)CCN3C(=CSC3=O)C


InChI

InChI=1S/C23H24N2O6S2/c1-4-30-22(28)20-19(16-8-6-5-7-9-16)15(3)33-21(20)24-17(26)12-31-18(27)10-11-25-14(2)13-32-23(25)29/h5-9,13H,4,10-12H2,1-3H3,(H,24,26)


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