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

Systemtic Name: 3-[(4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-propoxyphenyl)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-(4-propoxybenzyl)-1,3-benzothiazol-2-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H17NO2S/c1-2-11-20-14-9-7-13(8-10-14)12-18-15-5-3-4-6-16(15)21-17(18)19/h3-10H,2,11-12H2,1H3