2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]ethanone CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]ethanone IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

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