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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole Formula: C21H18N2OS2 MolecularWeight: 378.51042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS2/c1-13-4-6-16(7-5-13)19-14(2)26-21(23-19)20-22-18(12-25-20)15-8-10-17(24-3)11-9-15/h4-12H,1-3H3