5-(4-propoxyphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(4-propoxyphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(4-propoxyphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(4-propoxyphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(4-propoxyphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(4-propoxyphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C16H16N2O2S/c1-2-9-19-11-3-5-12(6-4-11)20-13-7-8-14-16(15(13)17)18-10-21-14/h3-8,10H,2,9,17H2,1H3