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

Systemtic Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO2S/c1-13-2-6-15(7-3-13)18-19-16(12-22-18)11-21-17-8-4-14(10-20)5-9-17/h2-10,12H,11H2,1H3