1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(3-thienyl)ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)C(=O)C

InChI

InChI=1S/C20H23NO4S/c1-14-9-17(3-4-19(14)15(2)22)25-12-18-11-21(6-7-24-18)20(23)10-16-5-8-26-13-16/h3-5,8-9,13,18H,6-7,10-12H2,1-2H3