3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3SC2=O

InChI

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