(3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine

Systemtic Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine Openeye Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine CAS Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3-piperidinamine IUPAC Name: (3R)-1-(1,3-benzothiazol-2-yl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-amine Traditional Name: [(3R)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(2-pyrimidyloxy)benzyl]amine Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NCC4=CC=C(C=C4)OC5=NC=CC=N5

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3S2)NCC4=CC=C(C=C4)OC5=NC=CC=N5

InChI

InChI=1S/C23H23N5OS/c1-2-7-21-20(6-1)27-23(30-21)28-14-3-5-18(16-28)26-15-17-8-10-19(11-9-17)29-22-24-12-4-13-25-22/h1-2,4,6-13,18,26H,3,5,14-16H2/t18-/m1/s1