N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-thienyl)acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-thienyl)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17BrN2O2S/c17-12-3-4-15(19-5-7-21-8-6-19)14(10-12)18-16(20)11-13-2-1-9-22-13/h1-4,9-10H,5-8,11H2,(H,18,20)