5-(4-methylphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-(4-methylphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-nitrophenyl)-5-(p-tolyl)imidazo[2,1-b]thiazole CAS Name: 5-(4-methylphenyl)-6-(4-nitrophenyl)imidazo[2,1-b]thiazole IUPAC Name: 5-(4-methylphenyl)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-nitrophenyl)-5-(p-tolyl)imidazo[2,1-b]thiazole Formula: C18H13N3O2S MolecularWeight: 335.37972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3N2C=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c1-12-2-4-14(5-3-12)17-16(19-18-20(17)10-11-24-18)13-6-8-15(9-7-13)21(22)23/h2-11H,1H3