6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-morpholinoethoxy)-1,3-benzothiazol-2-amine CAS Name: 6-[2-(4-morpholinyl)ethoxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-morpholin-4-ylethoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-morpholinoethoxy)-1,3-benzothiazol-2-yl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H17N3O2S/c14-13-15-11-2-1-10(9-12(11)19-13)18-8-5-16-3-6-17-7-4-16/h1-2,9H,3-8H2,(H2,14,15)