ethyl 4-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H22N2O5S/c1-2-24-17(22)8-5-11-19-15(21)12-25-18(23)10-9-16-20-13-6-3-4-7-14(13)26-16/h3-4,6-7H,2,5,8-12H2,1H3,(H,19,21)