5-(3-pyridin-4-ylpropoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(3-pyridin-4-ylpropoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-[3-(4-pyridyl)propoxy]-1,3-benzothiazol-4-amine CAS Name: 5-(3-pyridin-4-ylpropoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3-pyridin-4-ylpropoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-[3-(4-pyridyl)propoxy]-1,3-benzothiazol-4-yl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OCCCC3=CC=NC=C3)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OCCCC3=CC=NC=C3)N)N=CS2

InChI

InChI=1S/C15H15N3OS/c16-14-12(3-4-13-15(14)18-10-20-13)19-9-1-2-11-5-7-17-8-6-11/h3-8,10H,1-2,9,16H2