5-methoxy-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-(3-morpholinopropyl)-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(3-morpholinopropyl)amine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NCCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NCCCN3CCOCC3

InChI

InChI=1S/C15H21N3O2S/c1-19-12-3-4-14-13(11-12)17-15(21-14)16-5-2-6-18-7-9-20-10-8-18/h3-4,11H,2,5-10H2,1H3,(H,16,17)