(2-ethoxypyridin-3-yl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CC[C@H](SC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O2S/c1-3-22-17-14(7-6-11-19-17)18(21)20-12-10-13(2)23-16-9-5-4-8-15(16)20/h4-9,11,13H,3,10,12H2,1-2H3/t13-/m1/s1