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

Systemtic Name: ethyl 2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-3-29-21(27)16-11-17(15-7-5-4-6-8-15)32-20(16)23-18(25)12-30-19(26)9-10-24-14(2)13-31-22(24)28/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,23,25)