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(4S)-4-(1-benzofuran-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol

(4S)-4-(1-benzofuran-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol

Systemtic Name:(4S)-4-(1-benzofuran-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol
Openeye Name:(4S)-4-(benzofuran-2-yl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(3-pyridylimino)thiazolidin-4-ol
CAS Name:(4S)-4-(2-benzofuranyl)-3-[(2R)-1-methoxypropan-2-yl]-2-(3-pyridinylimino)-4-thiazolidinol
IUPAC Name:(4S)-4-(1-benzofuran-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol
Traditional Name:(4S)-4-(benzofuran-2-yl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(3-pyridylimino)thiazolidin-4-ol
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=NC2=CN=CC=C2)SCC1(C3=CC4=CC=CC=C4O3)O


Isomeric SMILES

C[C@H](COC)N1C(=NC2=CN=CC=C2)SC[C@]1(C3=CC4=CC=CC=C4O3)O


InChI

InChI=1S/C20H21N3O3S/c1-14(12-25-2)23-19(22-16-7-5-9-21-11-16)27-13-20(23,24)18-10-15-6-3-4-8-17(15)26-18/h3-11,14,24H,12-13H2,1-2H3/t14-,20-/m1/s1


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