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N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5


InChI

InChI=1S/C22H20N2O3S/c1-13-23-18-8-6-14(10-21(18)28-13)24-22(25)12-26-15-7-9-20-17(11-15)16-4-2-3-5-19(16)27-20/h6-11H,2-5,12H2,1H3,(H,24,25)


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