N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-morpholino-acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-morpholino-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C19H21ClN2O3S/c1-12-13(2)26-19(21-16(23)11-22-7-9-25-10-8-22)17(12)18(24)14-3-5-15(20)6-4-14/h3-6H,7-11H2,1-2H3,(H,21,23)