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

Systemtic Name: methyl 2-[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(1,3-benzothiazol-2-yl)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H18N2O5S/c1-26-20(25)13-6-2-3-7-14(13)21-17(23)12-27-19(24)11-10-18-22-15-8-4-5-9-16(15)28-18/h2-9H,10-12H2,1H3,(H,21,23)