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

Systemtic Name: ethyl 2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O6S3 MolecularWeight: 480.5776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N2O6S3/c1-3-27-19(25)17-13(14-5-4-8-29-14)11-30-18(17)21-15(23)9-28-16(24)6-7-22-12(2)10-31-20(22)26/h4-5,8,10-11H,3,6-7,9H2,1-2H3,(H,21,23)