2-(4-pyrazin-2-ylpiperazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-pyrazinyl)-1-piperazinyl]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CN=C4)C

InChI

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