2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-5-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole Formula: C22H20N2S2 MolecularWeight: 376.5376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C22H20N2S2/c1-13-5-8-17(9-6-13)20-16(4)26-22(24-20)21-23-19(12-25-21)18-10-7-14(2)11-15(18)3/h5-12H,1-4H3