dimethyl 5-[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(1,3-benzothiazol-2-yl)-1-oxobutoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(1,3-benzothiazol-2-yl)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)OC

InChI

InChI=1S/C23H22N2O7S/c1-30-22(28)14-10-15(23(29)31-2)12-16(11-14)24-19(26)13-32-21(27)9-5-8-20-25-17-6-3-4-7-18(17)33-20/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,24,26)