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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H30N6O2S/c1-2-32-21-8-4-3-7-20(21)23-28-19(18-33-23)17-22(31)25-11-6-12-29-13-15-30(16-14-29)24-26-9-5-10-27-24/h3-5,7-10,18H,2,6,11-17H2,1H3,(H,25,31)