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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 3-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 3-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-21-16-7-5-14(6-8-16)18-19-15(12-23-18)11-22-17-4-2-3-13(9-17)10-20/h2-10,12H,11H2,1H3