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

Systemtic Name: N-(3-methylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(m-tolyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-18-6-5-9-20(14-18)24-22(28)16-27-12-10-26(11-13-27)15-21-17-29-23(25-21)19-7-3-2-4-8-19/h2-9,14,17H,10-13,15-16H2,1H3,(H,24,28)