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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-8-10-20(11-9-17)27-13-12-26(14-18(27)2)15-22(28)25-23-24-21(16-29-23)19-6-4-3-5-7-19/h3-11,16,18H,12-15H2,1-2H3,(H,24,25,28)