4-(1,3-benzothiazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-[(2R)-2-oxolanyl]-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-yl]amine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](OC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H14N4OS/c15-13-11(12(17-18-13)9-5-3-7-19-9)14-16-8-4-1-2-6-10(8)20-14/h1-2,4,6,9H,3,5,7H2,(H3,15,17,18)/t9-/m1/s1