5-[(4-methoxyphenoxy)methyl]-2-phenylmethoxy-1,3-thiazole

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-2-phenylmethoxy-1,3-thiazole Openeye Name: 2-benzyloxy-5-[(4-methoxyphenoxy)methyl]thiazole CAS Name: 5-[(4-methoxyphenoxy)methyl]-2-phenylmethoxythiazole IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-2-phenylmethoxy-1,3-thiazole Traditional Name: 2-benzoxy-5-[(4-methoxyphenoxy)methyl]thiazole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CN=C(S2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CN=C(S2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-20-15-7-9-16(10-8-15)21-13-17-11-19-18(23-17)22-12-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3