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

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-6-(2-pyridin-3-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: N-[(1S)-1-cyclohexylethyl]-6-[2-(3-pyridyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-[(1S)-1-cyclohexylethyl]-6-[[2-(3-pyridinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1S)-1-cyclohexylethyl]-6-(2-pyridin-3-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: [(1S)-1-cyclohexylethyl]-[6-[2-(3-pyridyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C24H25N5OS MolecularWeight: 431.5532

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5OS/c1-16(17-6-3-2-4-7-17)27-24-28-20-10-9-19(14-21(20)31-24)30-22-11-13-26-23(29-22)18-8-5-12-25-15-18/h5,8-17H,2-4,6-7H2,1H3,(H,27,28)/t16-/m0/s1