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

Systemtic Name: 4-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole Openeye Name: 4-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-thiazole CAS Name: 4-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methylthiazole IUPAC Name: 4-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole Traditional Name: 4-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-thiazole Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS2/c1-13-5-6-17(11-14(13)2)20-15(3)27-22(24-20)21-23-19(12-26-21)16-7-9-18(25-4)10-8-16/h5-12H,1-4H3