N-(2-nitrophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-nitrophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-nitrophenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-nitrophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-nitrophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c24-18(20-15-8-4-5-9-17(15)23(25)26)10-14-12-27-19-21-16(11-22(14)19)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,20,24)