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

Systemtic Name: N-(cyclohexylmethyl)-6-[6-(methylamino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-[6-(methylamino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[[6-(methylamino)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-[6-(methylamino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexylmethyl-[6-[6-(methylamino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC=N1)OC2=CC3=C(C=C2)N=C(S3)NCC4CCCCC4

Isomeric SMILES

CNC1=CC(=NC=N1)OC2=CC3=C(C=C2)N=C(S3)NCC4CCCCC4

InChI

InChI=1S/C19H23N5OS/c1-20-17-10-18(23-12-22-17)25-14-7-8-15-16(9-14)26-19(24-15)21-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3,(H,21,24)(H,20,22,23)