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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-3-31-24-10-6-5-9-23(24)26-27-21(19-32-26)17-25(30)28(2)18-20-11-13-22(14-12-20)29-15-7-4-8-16-29/h5-6,9-14,19H,3-4,7-8,15-18H2,1-2H3