ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-methyl-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(=C1C)C(=O)C)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H22N2O6S2/c1-4-29-22(28)19-12(2)20(13(3)25)32-21(19)24-16(26)11-30-18(27)10-9-17-23-14-7-5-6-8-15(14)31-17/h5-8H,4,9-11H2,1-3H3,(H,24,26)