(2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R)-5-ethyl-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C[C@@H](SC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2S/c1-3-19-15-6-4-5-7-16(15)22-17(12-18(19)20)13-8-10-14(21-2)11-9-13/h4-11,17H,3,12H2,1-2H3/t17-/m1/s1