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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-19(2,3)14-8-10-15(11-9-14)22-13-12-20-16-6-4-5-7-17(16)23-18(20)21/h4-11H,12-13H2,1-3H3