2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H29N3O2S/c1-19(21-9-5-3-6-10-21)27-25(31)23-18-32-24(28-23)17-29-15-13-26(14-16-29,20(2)30)22-11-7-4-8-12-22/h3-12,18-19H,13-17H2,1-2H3,(H,27,31)