2-(3,4-diethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-oxidanyl-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-oxidanyl-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-thiazole CAS Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxythiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-1-hydroxy-1-veratryl-thiazole Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC=CS2(CC3=CC(=C(C=C3)OC)OC)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC=CS2(CC3=CC(=C(C=C3)OC)OC)O)OCC

InChI

InChI=1S/C22H27NO5S/c1-5-27-19-10-8-17(14-21(19)28-6-2)22-23-11-12-29(22,24)15-16-7-9-18(25-3)20(13-16)26-4/h7-14,24H,5-6,15H2,1-4H3