(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-30-16-7-3-14(4-8-16)21-18(23(29)32-13-19-22(24)33-26-25-19)11-12-20(28)27(21)15-5-9-17(31-2)10-6-15/h3-10,18,21H,11-13H2,1-2H3