2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C21H19BrClN3O2S MolecularWeight: 492.81646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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