N-[3-(4-methylphenyl)carbonylthiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)carbonylthiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(4-methylbenzoyl)-2-thienyl]-2-morpholino-acetamide CAS Name: N-[3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(4-methylbenzoyl)thiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-(3-p-toluoyl-2-thienyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C18H20N2O3S/c1-13-2-4-14(5-3-13)17(22)15-6-11-24-18(15)19-16(21)12-20-7-9-23-10-8-20/h2-6,11H,7-10,12H2,1H3,(H,19,21)