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

Systemtic Name: N-[4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[methyl-(2-piperidinobenzyl)amino]methyl]thiazol-2-yl]acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-15(24)20-19-21-17(14-25-19)13-22(2)12-16-8-4-5-9-18(16)23-10-6-3-7-11-23/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,20,21,24)