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

Systemtic Name: 2-methyl-5-phenyl-N-[2-piperidin-1-yl-2-(4-propoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[2-(1-piperidyl)-2-(4-propoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-[2-(1-piperidinyl)-2-(4-propoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-[2-piperidin-1-yl-2-(4-propoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[2-piperidino-2-(4-propoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H33N3O2S/c1-3-18-32-23-14-12-21(13-15-23)24(30-16-8-5-9-17-30)19-28-27(31)25-26(33-20(2)29-25)22-10-6-4-7-11-22/h4,6-7,10-15,24H,3,5,8-9,16-19H2,1-2H3,(H,28,31)