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

Systemtic Name: 3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 3-methoxy-4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-13-3-6-15(7-4-13)19-20-16(12-24-19)11-23-17-8-5-14(10-21)9-18(17)22-2/h3-10,12H,11H2,1-2H3