2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-5-methoxy-benzaldehyde Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C=O

InChI

InChI=1S/C20H19NO5S/c1-23-16-5-7-17(14(8-16)10-22)26-11-15-12-27-20(21-15)13-4-6-18(24-2)19(9-13)25-3/h4-10,12H,11H2,1-3H3