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

Systemtic Name: N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(4-piperidinobenzyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-20-6-12-24(13-7-20)31-18-25-27-22(19-32-25)16-26(30)28(2)17-21-8-10-23(11-9-21)29-14-4-3-5-15-29/h6-13,19H,3-5,14-18H2,1-2H3