4-[(2,6-dimethoxyphenoxy)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-phenyl-thiazole CAS Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-phenylthiazole IUPAC Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(2,6-dimethoxyphenoxy)methyl]-2-phenyl-thiazole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-20-15-9-6-10-16(21-2)17(15)22-11-14-12-23-18(19-14)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3