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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-(4-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=C(C=C1)N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c1-24(15-17-7-9-19(10-8-17)25-11-3-2-4-12-25)21(26)14-18-16-28-22(23-18)20-6-5-13-27-20/h5-10,13,16H,2-4,11-12,14-15H2,1H3