3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propan-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO2S/c1-15-13-14-21(18-5-3-4-6-19(18)24-15)20(22)12-9-16-7-10-17(23-2)11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3/t15-/m0/s1