4-propoxy-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 4-propoxy-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 4-propoxy-2-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 4-propoxy-2-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 4-propoxy-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 4-propoxy-2-(thiazol-4-ylmethoxy)benzaldehyde Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC=N2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC=N2

InChI

InChI=1S/C14H15NO3S/c1-2-5-17-13-4-3-11(7-16)14(6-13)18-8-12-9-19-10-15-12/h3-4,6-7,9-10H,2,5,8H2,1H3