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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[4-[[4-(2-pyrimidyl)piperazino]methyl]thiazol-2-yl]acetamide Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6OS/c1-16-5-6-20(17(2)13-16)28(18(3)29)22-25-19(15-30-22)14-26-9-11-27(12-10-26)21-23-7-4-8-24-21/h4-8,13,15H,9-12,14H2,1-3H3