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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1CN2C3=CC=CC=C3SC2=O

InChI

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