3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole Openeye Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-6-(p-tolyl)imidazo[2,1-b]thiazole CAS Name: 3-[4-(4-methoxyphenyl)-2-thiazolyl]-6-(4-methylphenyl)imidazo[2,1-b]thiazole IUPAC Name: 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole Traditional Name: 3-[4-(4-methoxyphenyl)thiazol-2-yl]-6-(p-tolyl)imidazo[2,1-b]thiazole Formula: C22H17N3OS2 MolecularWeight: 403.51988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H17N3OS2/c1-14-3-5-15(6-4-14)18-11-25-20(13-28-22(25)24-18)21-23-19(12-27-21)16-7-9-17(26-2)10-8-16/h3-13H,1-2H3