N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C

InChI

InChI=1S/C19H20N2O3S/c1-11-12(2)25-19(20-11)21-18(22)10-23-13-7-8-17-15(9-13)14-5-3-4-6-16(14)24-17/h7-9H,3-6,10H2,1-2H3,(H,20,21,22)