1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-2-(3-methylbenzothiophen-2-yl)ethanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-14-16-5-2-3-7-18(16)28-19(14)11-20(25)24-9-10-26-15(12-24)13-27-17-6-4-8-23-21(17)22/h2-8,15H,9-13H2,1H3