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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-11-10-24-18(19-11)20-17(21)9-22-12-6-7-16-14(8-12)13-4-2-3-5-15(13)23-16/h6-8,10H,2-5,9H2,1H3,(H,19,20,21)