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N-(1,3-benzothiazol-2-yl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide

N-(1,3-benzothiazol-2-yl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(2-oxolanylmethoxy)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-methyl-3-(tetrahydrofurfuryloxy)benzamide
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OCC4CCCO4


Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OCC4CCCO4


InChI

InChI=1S/C20H20N2O3S/c1-22(20-21-17-9-2-3-10-18(17)26-20)19(23)14-6-4-7-15(12-14)25-13-16-8-5-11-24-16/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3


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