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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2O3S/c25-21(23-12-22-24-17-6-2-4-8-20(17)28-22)13-26-14-9-10-19-16(11-14)15-5-1-3-7-18(15)27-19/h2,4,6,8-11H,1,3,5,7,12-13H2,(H,23,25)