N-[4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-[(4-acetyl-4-phenyl-piperidino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C(=O)C

InChI

InChI=1S/C26H29N3O2S/c1-19-9-11-24(12-10-19)29(21(3)31)25-27-23(18-32-25)17-28-15-13-26(14-16-28,20(2)30)22-7-5-4-6-8-22/h4-12,18H,13-17H2,1-3H3