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

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: N-[(1S)-1-cyclohexylethyl]-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-[(1S)-1-cyclohexylethyl]-6-[[2-(1-methyl-4-pyrazolyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1S)-1-cyclohexylethyl]-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [(1S)-1-cyclohexylethyl]-[6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C23H26N6OS MolecularWeight: 434.55714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CN(N=C5)C

Isomeric SMILES

C[C@@H](C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CN(N=C5)C

InChI

InChI=1S/C23H26N6OS/c1-15(16-6-4-3-5-7-16)26-23-27-19-9-8-18(12-20(19)31-23)30-21-10-11-24-22(28-21)17-13-25-29(2)14-17/h8-16H,3-7H2,1-2H3,(H,26,27)/t15-/m0/s1