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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H22ClN2O3S+ MolecularWeight: 393.90758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=CC=C2Cl)NC(=O)C[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=CC=C2Cl)NC(=O)C[NH+]3CCOCC3)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)14-5-3-4-6-15(14)20/h3-6H,7-11H2,1-2H3,(H,21,23)/p+1