5-(4-ethyl-2-methyl-benzene-3-id-1-yl)-2-(4-ethyl-3-methyl-benzene-2-id-1-yl)-1,3-thiazole; yttrium

Systemtic Name: 5-(4-ethyl-2-methyl-benzene-3-id-1-yl)-2-(4-ethyl-3-methyl-benzene-2-id-1-yl)-1,3-thiazole; yttrium Openeye Name: 5-(4-ethyl-2-methyl-benzene-3-id-1-yl)-2-(4-ethyl-3-methyl-benzene-2-id-1-yl)thiazole; yttrium CAS Name: 5-(4-ethyl-2-methyl-1-benzene-3-idyl)-2-(4-ethyl-3-methyl-1-benzene-2-idyl)thiazole; yttrium IUPAC Name: 5-(4-ethyl-2-methylbenzene-3-id-1-yl)-2-(4-ethyl-3-methylbenzene-2-id-1-yl)-1,3-thiazole; yttrium Traditional Name: 5-(4-ethyl-2-methyl-benzene-3-id-1-yl)-2-(4-ethyl-3-methyl-benzene-2-id-1-yl)thiazole; yttrium Formula: C21H21NSY6-2 MolecularWeight: 852.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[C-]C(=C(C=C1)C2=CN=C(S2)C3=[C-]C(=C(C=C3)CC)C)C.[Y].[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

CCC1=[C-]C(=C(C=C1)C2=CN=C(S2)C3=[C-]C(=C(C=C3)CC)C)C.[Y].[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C21H21NS.6Y/c1-5-16-7-10-19(15(4)11-16)20-13-22-21(23-20)18-9-8-17(6-2)14(3)12-18;;;;;;/h7-10,13H,5-6H2,1-4H3;;;;;;/q-2;;;;;;