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

Systemtic Name: 3-[(4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(4-amoxybenzyl)-1,3-benzothiazol-2-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

InChI

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