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N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C19H18N2O2S
MolecularWeight: 338.42342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O2S/c22-18(14-7-2-1-3-8-14)21(13-15-9-6-12-23-15)19-20-16-10-4-5-11-17(16)24-19/h1-5,7-8,10-11,15H,6,9,12-13H2/t15-/m1/s1


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