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

Systemtic Name: 5-methoxy-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 5-methoxy-2-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 5-methoxy-2-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO3S/c1-21-16-7-8-17(14(9-16)10-20)22-11-15-12-23-18(19-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3