N-(4-phenyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3S/c26-22(25-23-24-19(14-29-23)15-6-2-1-3-7-15)13-27-16-10-11-21-18(12-16)17-8-4-5-9-20(17)28-21/h1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,24,25,26)