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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-ethylphenyl)-5-methylthiazole IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole Formula: C21H17ClN2S2 MolecularWeight: 396.95608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2S2/c1-3-14-4-6-16(7-5-14)19-13(2)26-21(24-19)20-23-18(12-25-20)15-8-10-17(22)11-9-15/h4-12H,3H2,1-2H3