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

Systemtic Name: 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine CAS Name: 4-methyl-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)-(2-morpholinoethyl)amine Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NCCN3CCOCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NCCN3CCOCC3

InChI

InChI=1S/C14H19N3OS/c1-11-3-2-4-12-13(11)16-14(19-12)15-5-6-17-7-9-18-10-8-17/h2-4H,5-10H2,1H3,(H,15,16)