2-(4-methoxyphenoxy)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(4-methoxyphenoxy)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(4-methoxyphenoxy)thiazole-5-carbaldehyde CAS Name: 2-(4-methoxyphenoxy)-5-thiazolecarboxaldehyde IUPAC Name: 2-(4-methoxyphenoxy)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(4-methoxyphenoxy)thiazole-5-carbaldehyde Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(S2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(S2)C=O

InChI

InChI=1S/C11H9NO3S/c1-14-8-2-4-9(5-3-8)15-11-12-6-10(7-13)16-11/h2-7H,1H3