diethyl 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(4-dimethylaminophenyl)-2,6-diethoxy-1-(5-ethoxy-1,3-benzothiazol-2-yl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C32H39N3O7S MolecularWeight: 609.73296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3OCC)C(=O)OCC)C4=CC=C(C=C4)N(C)C)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)N3C(=C(C(C(=C3OCC)C(=O)OCC)C4=CC=C(C=C4)N(C)C)C(=O)OCC)OCC

InChI

InChI=1S/C32H39N3O7S/c1-8-38-22-17-18-24-23(19-22)33-32(43-24)35-28(39-9-2)26(30(36)41-11-4)25(20-13-15-21(16-14-20)34(6)7)27(29(35)40-10-3)31(37)42-12-5/h13-19,25H,8-12H2,1-7H3