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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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