1-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)NCC4CCCO4

Isomeric SMILES

CC(C)C1=CC(=NN1C2=NC3=CC=CC=C3S2)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C19H22N4O2S/c1-12(2)16-10-15(18(24)20-11-13-6-5-9-25-13)22-23(16)19-21-14-7-3-4-8-17(14)26-19/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3,(H,20,24)/t13-/m1/s1