4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-phenylthiazol-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-phenyl-4-thiazolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-phenylthiazol-4-yl)ethoxy]benzaldehyde Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO2S/c20-12-14-6-8-17(9-7-14)21-11-10-16-13-22-18(19-16)15-4-2-1-3-5-15/h1-9,12-13H,10-11H2