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

Systemtic Name: ethyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C22H24N2O5S2/c1-4-14-13(3)30-21(20(14)22(27)28-5-2)24-17(25)12-29-19(26)11-10-18-23-15-8-6-7-9-16(15)31-18/h6-9H,4-5,10-12H2,1-3H3,(H,24,25)