6-(6-azanylpyridin-3-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6-azanylpyridin-3-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(6-amino-3-pyridyl)oxy]-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(6-amino-3-pyridinyl)oxy]-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-aminopyridin-3-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[(6-amino-3-pyridyl)oxy]-1,3-benzothiazol-2-yl]-[(1S)-1-cyclohexylethyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)N

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)N

InChI

InChI=1S/C20H24N4OS/c1-13(14-5-3-2-4-6-14)23-20-24-17-9-7-15(11-18(17)26-20)25-16-8-10-19(21)22-12-16/h7-14H,2-6H2,1H3,(H2,21,22)(H,23,24)/t13-/m0/s1