1-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCN3CCOCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCN3CCOCC3

InChI

InChI=1S/C15H21N3OS/c1-12(16-6-7-18-8-10-19-11-9-18)15-17-13-4-2-3-5-14(13)20-15/h2-5,12,16H,6-11H2,1H3