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

Systemtic Name: ethyl 3-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C21H20N2O6S2/c1-3-28-20(26)19-15(9-16(31-19)14-7-5-4-6-8-14)22-17(24)11-29-18(25)10-23-13(2)12-30-21(23)27/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)