(3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)-1,3-thiazol-5-yl]methanol

Systemtic Name: (3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)-1,3-thiazol-5-yl]methanol Openeye Name: (3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)thiazol-5-yl]methanol CAS Name: (3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)-5-thiazolyl]methanol IUPAC Name: (3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)-1,3-thiazol-5-yl]methanol Traditional Name: (3,4-dimethoxyphenyl)-[2-(1,3-dioxan-2-yl)thiazol-5-yl]methanol Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CN=C(S2)C3OCCCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CN=C(S2)C3OCCCO3)O)OC

InChI

InChI=1S/C16H19NO5S/c1-19-11-5-4-10(8-12(11)20-2)14(18)13-9-17-15(23-13)16-21-6-3-7-22-16/h4-5,8-9,14,16,18H,3,6-7H2,1-2H3