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

Systemtic Name: 3-[(2-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(2-amoxybenzyl)-1,3-benzothiazol-2-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=CC=CC=C3SC2=O

InChI

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