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

Systemtic Name: N-(4-methylphenyl)-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-N-[4-[[4-(2-pyridyl)piperazino]methyl]thiazol-2-yl]acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C22H25N5OS/c1-17-6-8-20(9-7-17)27(18(2)28)22-24-19(16-29-22)15-25-11-13-26(14-12-25)21-5-3-4-10-23-21/h3-10,16H,11-15H2,1-2H3