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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H20BrN5OS MolecularWeight: 458.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C20H20BrN5OS/c21-16-6-4-15(5-7-16)17-14-28-20(23-17)24-19(27)13-25-9-11-26(12-10-25)18-3-1-2-8-22-18/h1-8,14H,9-13H2,(H,23,24,27)