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N-(4-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

N-(4-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-oxolanylmethoxy)benzamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide
Traditional Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrahydrofurfuryloxy)benzamide
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4


InChI

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


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