4-azanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-nitro-benzamide Formula: C18H13N5O3S MolecularWeight: 379.39252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c19-14-6-3-12(9-16(14)23(25)26)17(24)20-13-4-1-11(2-5-13)15-10-22-7-8-27-18(22)21-15/h1-10H,19H2,(H,20,24)