6-(6-chloranylpyrimidin-4-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6-chloranylpyrimidin-4-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-(6-chloropyrimidin-4-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(6-chloro-4-pyrimidinyl)oxy]-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxy-N-[(1S)-1-cyclohexylethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]-[(1S)-1-cyclohexylethyl]amine Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CC(=NC=N4)Cl

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=CC(=NC=N4)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-12(13-5-3-2-4-6-13)23-19-24-15-8-7-14(9-16(15)26-19)25-18-10-17(20)21-11-22-18/h7-13H,2-6H2,1H3,(H,23,24)/t12-/m0/s1