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

Systemtic Name: 2-(4-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 2-(4-methoxyphenyl)-3-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 2-(4-methoxyphenyl)-3-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 2-(4-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 2-(4-methoxyphenyl)-3-(thiazol-4-ylmethoxy)benzaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC=C2OCC3=CSC=N3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC=C2OCC3=CSC=N3)C=O

InChI

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