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

Systemtic Name: 2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[4-(4-ethylphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole CAS Name: 2-[4-(4-ethylphenyl)-2-thiazolyl]-5-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[4-(4-ethylphenyl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole Formula: C22H20N2S2 MolecularWeight: 376.5376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2S2/c1-4-16-7-11-17(12-8-16)19-13-25-21(23-19)22-24-20(15(3)26-22)18-9-5-14(2)6-10-18/h5-13H,4H2,1-3H3