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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholino-acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-morpholino-acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)CN4CCOCC4

InChI

InChI=1S/C20H21ClN2O3S/c21-15-6-2-1-4-13(15)19(25)18-14-5-3-7-16(14)27-20(18)22-17(24)12-23-8-10-26-11-9-23/h1-2,4,6H,3,5,7-12H2,(H,22,24)