2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15NOS/c1-11-7-8-13(9-12(11)2)18-10-16-17-14-5-3-4-6-15(14)19-16/h3-9H,10H2,1-2H3