(4R)-4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol Openeye Name: (4R)-3-allyl-4-(3,4-dimethoxyphenyl)-2-(2-pyridylimino)thiazolidin-4-ol CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-2-(2-pyridinylimino)-4-thiazolidinol IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-2-pyridin-2-ylimino-1,3-thiazolidin-4-ol Traditional Name: (4R)-3-allyl-4-(3,4-dimethoxyphenyl)-2-(2-pyridylimino)thiazolidin-4-ol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CSC(=NC3=CC=CC=N3)N2CC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2(CSC(=NC3=CC=CC=N3)N2CC=C)O)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-11-22-18(21-17-7-5-6-10-20-17)26-13-19(22,23)14-8-9-15(24-2)16(12-14)25-3/h4-10,12,23H,1,11,13H2,2-3H3/t19-/m0/s1