N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholino-acetamide CAS Name: N-[3-[(2-methoxyphenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-(3-o-anisoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-26-16-7-3-2-5-14(16)20(25)19-15-6-4-8-17(15)28-21(19)22-18(24)13-23-9-11-27-12-10-23/h2-3,5,7H,4,6,8-13H2,1H3,(H,22,24)