N-[2-(4-ethoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-2-(1-piperidyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-2-(1-piperidinyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(2-piperidino-2-p-phenetyl-ethyl)thiazole-4-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-3-31-22-14-12-20(13-15-22)23(29-16-8-5-9-17-29)18-27-26(30)24-25(32-19(2)28-24)21-10-6-4-7-11-21/h4,6-7,10-15,23H,3,5,8-9,16-18H2,1-2H3,(H,27,30)