3-[(3-methoxy-4-pentoxy-phenyl)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(3-methoxy-4-pentoxy-phenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(3-methoxy-4-pentoxy-phenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(3-methoxy-4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(3-methoxy-4-pentoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(4-amoxy-3-methoxy-benzyl)-1,3-benzothiazol-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-3-4-7-12-24-17-11-10-15(13-18(17)23-2)14-21-16-8-5-6-9-19(16)25-20(21)22/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3