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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5CC5

InChI

InChI=1S/C20H20N2O3S/c23-19(22-20-21-16(11-26-20)12-5-6-12)10-24-13-7-8-18-15(9-13)14-3-1-2-4-17(14)25-18/h7-9,11-12H,1-6,10H2,(H,21,22,23)