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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-phenylethyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)acetamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H24BrN3O2S/c24-19-8-4-7-18(13-19)23-26-20(16-30-23)14-22(28)25-15-21(17-5-2-1-3-6-17)27-9-11-29-12-10-27/h1-8,13,16,21H,9-12,14-15H2,(H,25,28)