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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(3-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[3-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(3-chloro-2-morpholino-phenyl)acetamide Formula: C21H19BrClN3O2S MolecularWeight: 492.81646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H19BrClN3O2S/c22-15-4-1-3-14(11-15)21-24-16(13-29-21)12-19(27)25-18-6-2-5-17(23)20(18)26-7-9-28-10-8-26/h1-6,11,13H,7-10,12H2,(H,25,27)