2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN4O2S/c22-17-3-1-2-16(11-17)21-25-18(14-29-21)12-20(27)24-13-15-4-5-23-19(10-15)26-6-8-28-9-7-26/h1-5,10-11,14H,6-9,12-13H2,(H,24,27)