3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-p-anisyl-1,3-benzothiazol-2-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H13NO2S/c1-18-12-8-6-11(7-9-12)10-16-13-4-2-3-5-14(13)19-15(16)17/h2-9H,10H2,1H3