N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-thienyl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-thienyl)acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H17ClN2O2S/c17-13-1-2-15(19-4-6-21-7-5-19)14(10-13)18-16(20)9-12-3-8-22-11-12/h1-3,8,10-11H,4-7,9H2,(H,18,20)