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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c1-24(15-17-8-3-4-9-19(17)25-11-5-2-6-12-25)21(26)14-18-16-28-22(23-18)20-10-7-13-27-20/h3-4,7-10,13,16H,2,5-6,11-12,14-15H2,1H3