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

Systemtic Name: 4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H17NO4S/c1-22-17-5-3-4-16(18(17)23-2)19-20-14(12-25-19)11-24-15-8-6-13(10-21)7-9-15/h3-10,12H,11H2,1-2H3