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

Systemtic Name: ethyl 4-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoic acid ethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-2-27-21(26)14-7-9-15(10-8-14)22-18(24)13-28-20(25)12-11-19-23-16-5-3-4-6-17(16)29-19/h3-10H,2,11-13H2,1H3,(H,22,24)