N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-[[(2R)-2-oxolanyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-[[(2R)-oxolan-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]picolinamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-12-7-8-20-15(10-12)17(23)22(11-13-4-3-9-24-13)18-21-14-5-1-2-6-16(14)25-18/h1-2,5-8,10,13H,3-4,9,11H2/t13-/m1/s1