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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[4-(2-thienyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]nipecotamide Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC(=CS3)C4=CC=CS4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H25N3O4S2/c1-33-18-11-9-17(10-12-18)30-24(31)14-13-20(25(30)19-6-3-4-7-22(19)34-2)26(32)29-27-28-21(16-36-27)23-8-5-15-35-23/h3-12,15-16,20,25H,13-14H2,1-2H3,(H,28,29,32)