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

Systemtic Name: N-[4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl-(2-piperidinobenzyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H30N4OS/c1-20(30)29(23-12-5-3-6-13-23)25-26-22(19-31-25)18-27(2)17-21-11-7-8-14-24(21)28-15-9-4-10-16-28/h3,5-8,11-14,19H,4,9-10,15-18H2,1-2H3