4-methyl-N'-[2-(3-nitrophenoxy)ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-(3-nitrophenoxy)ethanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(3-nitrophenoxy)acetyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-(3-nitrophenoxy)-1-oxoethyl]-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(3-nitrophenoxy)acetyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(3-nitrophenoxy)acetyl]-2-phenyl-thiazole-5-carbohydrazide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-12-17(29-19(20-12)13-6-3-2-4-7-13)18(25)22-21-16(24)11-28-15-9-5-8-14(10-15)23(26)27/h2-10H,11H2,1H3,(H,21,24)(H,22,25)