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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

InChI

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