2-(3-fluoranyl-4-methoxy-phenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H20FNO2S/c1-13-9-10-21(16-5-3-4-6-18(16)24-13)19(22)12-14-7-8-17(23-2)15(20)11-14/h3-8,11,13H,9-10,12H2,1-2H3