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[3-(methoxymethyl)-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone

[3-(methoxymethyl)-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone

Systemtic Name:[3-(methoxymethyl)-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone
Openeye Name:[3-(methoxymethyl)benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone
CAS Name:[3-(methoxymethyl)-2-benzofuranyl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone
IUPAC Name:[3-(methoxymethyl)-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone
Traditional Name:[3-(methoxymethyl)benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone
Formula: C21H21NO3S
MolecularWeight: 367.46134
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)COC


Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)COC


InChI

InChI=1S/C21H21NO3S/c1-14-11-12-22(17-8-4-6-10-19(17)26-14)21(23)20-16(13-24-2)15-7-3-5-9-18(15)25-20/h3-10,14H,11-13H2,1-2H3/t14-/m0/s1


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