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

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(3-nitrophenyl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C(=CSC2=N1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-9-7-17-12(8-22-14(17)15-9)6-13(19)16-10-3-2-4-11(5-10)18(20)21/h2-5,7-8H,6H2,1H3,(H,16,19)