2-(6-propoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(6-propoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(6-propoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(6-propoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(6-propoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(6-propoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)CCN

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)CCN

InChI

InChI=1S/C12H16N2OS/c1-2-7-15-9-3-4-10-11(8-9)16-12(14-10)5-6-13/h3-4,8H,2,5-7,13H2,1H3