2-(4-chlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 2-(4-chlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 2-(4-chlorophenyl)-3-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 2-(4-chlorophenyl)-3-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 2-(4-chlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 2-(4-chlorophenyl)-3-(thiazol-4-ylmethoxy)benzaldehyde Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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