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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H28BrN3O2S MolecularWeight: 478.44562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)N4CCOCC4

InChI

InChI=1S/C22H28BrN3O2S/c23-18-6-4-5-17(13-18)21-25-19(15-29-21)14-20(27)24-16-22(7-2-1-3-8-22)26-9-11-28-12-10-26/h4-6,13,15H,1-3,7-12,14,16H2,(H,24,27)