6-ethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-ethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-ethyl-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine CAS Name: 6-ethyl-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-ethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-ethyl-1,3-benzothiazol-2-yl)-(2-morpholinoethyl)amine Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NCCN3CCOCC3

InChI

InChI=1S/C15H21N3OS/c1-2-12-3-4-13-14(11-12)20-15(17-13)16-5-6-18-7-9-19-10-8-18/h3-4,11H,2,5-10H2,1H3,(H,16,17)