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

Systemtic Name: 3,5-dimethoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[(2-methylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[(2-methylthiazol-4-yl)methoxy]benzaldehyde Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C14H15NO4S/c1-9-15-11(8-20-9)7-19-14-12(17-2)4-10(6-16)5-13(14)18-3/h4-6,8H,7H2,1-3H3