2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-methylpiperazino)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NN4CCN(CC4)C

InChI

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