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

Systemtic Name: 3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 3-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 3-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 3-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO2S/c18-14-6-4-13(5-7-14)17-19-15(11-22-17)10-21-16-3-1-2-12(8-16)9-20/h1-9,11H,10H2