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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[4-[[4-(2-pyridyl)piperazino]methyl]thiazol-2-yl]acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5OS/c1-17-7-8-21(18(2)14-17)28(19(3)29)23-25-20(16-30-23)15-26-10-12-27(13-11-26)22-6-4-5-9-24-22/h4-9,14,16H,10-13,15H2,1-3H3