N-(3-chloranyl-2-morpholin-4-yl-phenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(3-chloro-2-morpholino-phenyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-chloro-2-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-chloro-2-morpholin-4-ylphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(3-chloro-2-morpholino-phenyl)thiophene-2-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)14-5-6-15(24-14)17(22)19-13-4-2-3-12(18)16(13)20-7-9-23-10-8-20/h2-6H,7-10H2,1H3,(H,19,22)