N-[5-methyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-methyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-methyl-3-(4-methylbenzoyl)-2-thienyl]-2-morpholino-acetamide CAS Name: N-[5-methyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-methyl-3-(4-methylbenzoyl)thiophen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-(5-methyl-3-p-toluoyl-2-thienyl)-2-morpholino-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-3-5-15(6-4-13)18(23)16-11-14(2)25-19(16)20-17(22)12-21-7-9-24-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,20,22)