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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(4-ethylphenyl)-5-methylthiazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(4-ethylphenyl)-5-methyl-thiazole Formula: C22H18N2O2S2 MolecularWeight: 406.52052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18N2O2S2/c1-3-14-4-6-15(7-5-14)20-13(2)28-22(24-20)21-23-17(11-27-21)16-8-9-18-19(10-16)26-12-25-18/h4-11H,3,12H2,1-2H3