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

Systemtic Name: N-(cyclohexylmethyl)-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[[2-(1-methyl-4-pyrazolyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexylmethyl-[6-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C22H24N6OS MolecularWeight: 420.53056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=N2)OC3=CC4=C(C=C3)N=C(S4)NCC5CCCCC5

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=N2)OC3=CC4=C(C=C3)N=C(S4)NCC5CCCCC5

InChI

InChI=1S/C22H24N6OS/c1-28-14-16(13-25-28)21-23-10-9-20(27-21)29-17-7-8-18-19(11-17)30-22(26-18)24-12-15-5-3-2-4-6-15/h7-11,13-15H,2-6,12H2,1H3,(H,24,26)