2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-thiazole

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-thiazole Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]thiazole CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]thiazole IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,3-thiazole Traditional Name: 2-(4-p-anisyloxyphenyl)thiazole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H15NO2S/c1-19-15-6-2-13(3-7-15)12-20-16-8-4-14(5-9-16)17-18-10-11-21-17/h2-11H,12H2,1H3