3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H15NO3S/c1-19-13-7-3-4-8-14(13)20-11-10-17-12-6-2-5-9-15(12)21-16(17)18/h2-9H,10-11H2,1H3