O4-[2-(dimethylamino)-1,3-benzothiazol-6-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-(dimethylamino)-1,3-benzothiazol-6-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(dimethylamino)-1,3-benzothiazol-6-yl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(dimethylamino)-1,3-benzothiazol-6-yl] ester O1-methyl ester IUPAC Name: 4-O-[2-(dimethylamino)-1,3-benzothiazol-6-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(dimethylamino)-1,3-benzothiazol-6-yl] ester O1-methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(S1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(C)C1=NC2=C(S1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O4S/c1-20(2)18-19-14-9-8-13(10-15(14)25-18)24-17(22)12-6-4-11(5-7-12)16(21)23-3/h4-10H,1-3H3