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

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-thiazol-2-yl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c20-16(19-17-18-7-8-23-17)10-21-11-5-6-15-13(9-11)12-3-1-2-4-14(12)22-15/h5-9H,1-4,10H2,(H,18,19,20)