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

Systemtic Name: 4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 4-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 4-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2S/c19-10-13-6-8-16(9-7-13)20-11-15-12-21-17(18-15)14-4-2-1-3-5-14/h1-10,12H,11H2