2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-1,3-benzothiazole Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NO3S/c1-18-12-7-5-8-13(19-2)16(12)20-10-15-17-11-6-3-4-9-14(11)21-15/h3-9H,10H2,1-2H3