4,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 4,7-dimethoxy-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine CAS Name: 4,7-dimethoxy-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4,7-dimethoxy-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (4,7-dimethoxy-1,3-benzothiazol-2-yl)-(2-morpholinoethyl)amine Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NCCN3CCOCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NCCN3CCOCC3

InChI

InChI=1S/C15H21N3O3S/c1-19-11-3-4-12(20-2)14-13(11)17-15(22-14)16-5-6-18-7-9-21-10-8-18/h3-4H,5-10H2,1-2H3,(H,16,17)