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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-[(2R)-2-oxolanyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

Isomeric SMILES

C1C[C@@H](OC1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

InChI

InChI=1S/C16H18N4O2S/c17-15-13(16-18-10-4-1-2-6-12(10)23-16)14(11-5-3-9-22-11)19-20(15)7-8-21/h1-2,4,6,11,21H,3,5,7-9,17H2/t11-/m1/s1