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

Systemtic Name: 6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-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=CC2=C(C=C1)N=C(S2)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCCN3CCOCC3

InChI

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