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

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

Systemtic Name:2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
Openeye Name:2-[4-(4-ethylphenyl)thiazol-2-yl]-4-(p-tolyl)thiazole
CAS Name:2-[4-(4-ethylphenyl)-2-thiazolyl]-4-(4-methylphenyl)thiazole
IUPAC Name:2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
Traditional Name:2-[4-(4-ethylphenyl)thiazol-2-yl]-4-(p-tolyl)thiazole
Formula: C21H18N2S2
MolecularWeight: 362.51102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2S2/c1-3-15-6-10-17(11-7-15)19-13-25-21(23-19)20-22-18(12-24-20)16-8-4-14(2)5-9-16/h4-13H,3H2,1-2H3


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