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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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