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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CC=NN5C

Isomeric SMILES

CC(C1CCCCC1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC=C4)C5=CC=NN5C

InChI

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