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

Systemtic Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=O)OC

InChI

InChI=1S/C20H19NO4S/c1-3-24-18-9-6-15(10-19(18)23-2)20-21-16(13-26-20)12-25-17-7-4-14(11-22)5-8-17/h4-11,13H,3,12H2,1-2H3