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

Systemtic Name: dimethyl 5-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C(=O)OC

InChI

InChI=1S/C25H20N2O6S/c1-31-24(29)15-11-16(25(30)32-2)13-17(12-15)26-22(28)14-33-20-9-5-3-7-18(20)23-27-19-8-4-6-10-21(19)34-23/h3-13H,14H2,1-2H3,(H,26,28)