N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)nipecotamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NCCS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NCCS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-30-17-7-5-16(6-8-17)27-21(28)11-9-18(23(29)26-24-25-12-13-33-24)22(27)15-4-10-19(31-2)20(14-15)32-3/h4-8,10,14,18,22H,9,11-13H2,1-3H3,(H,25,26,29)