(E)-1-phenyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)prop-2-en-1-one Formula: C20H14N2OS MolecularWeight: 330.40296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c23-18(15-7-3-1-4-8-15)12-11-17-19(16-9-5-2-6-10-16)21-20-22(17)13-14-24-20/h1-14H/b12-11+