N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]benzyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C29H30N4OS MolecularWeight: 482.6397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4OS/c34-28(19-26-22-35-29(31-26)23-9-3-1-4-10-23)30-20-24-11-7-8-12-25(24)21-32-15-17-33(18-16-32)27-13-5-2-6-14-27/h1-14,22H,15-21H2,(H,30,34)