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

Systemtic Name: 4-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole Openeye Name: 4-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-5-methyl-thiazole CAS Name: 4-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-5-methylthiazole IUPAC Name: 4-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,3-thiazole Traditional Name: 4-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-5-methyl-thiazole Formula: C24H24N2S2 MolecularWeight: 404.59076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=C(S3)C)C4=CC=C(C=C4)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=C(S3)C)C4=CC=C(C=C4)CC)C

InChI

InChI=1S/C24H24N2S2/c1-5-17-7-11-19(12-8-17)21-15(3)27-23(25-21)24-26-22(16(4)28-24)20-13-9-18(6-2)10-14-20/h7-14H,5-6H2,1-4H3