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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-(4-ethylphenyl)-5-methylthiazole IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole Formula: C23H22N2S2 MolecularWeight: 390.56418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C23H22N2S2/c1-5-17-7-9-18(10-8-17)21-16(4)27-23(25-21)22-24-20(13-26-22)19-11-6-14(2)12-15(19)3/h6-13H,5H2,1-4H3