3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-benzamide CAS Name: 3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxybenzamide Traditional Name: N-benzyl-3-(5-nitroimidazo[2,1-b]thiazol-6-yl)oxy-benzamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c24-16(20-12-13-5-2-1-3-6-13)14-7-4-8-15(11-14)27-17-18(23(25)26)22-9-10-28-19(22)21-17/h1-11H,12H2,(H,20,24)