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

Systemtic Name: N-[3-(4-methoxyphenyl)carbonyl-5-methyl-thiophen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-(4-methoxybenzoyl)-5-methyl-2-thienyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-[(4-methoxyphenyl)-oxomethyl]-5-methyl-2-thiophenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-(4-methoxybenzoyl)-5-methylthiophen-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(5-methyl-3-p-anisoyl-2-thienyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C19H23N2O4S+ MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C[NH+]2CCOCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C[NH+]2CCOCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-11-16(18(23)14-3-5-15(24-2)6-4-14)19(26-13)20-17(22)12-21-7-9-25-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,20,22)/p+1