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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

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