2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)ethanehydrazide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)ethanehydrazide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N'-(2-nitrophenyl)acetohydrazide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N'-(2-nitrophenyl)acetohydrazide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-26-14-8-6-12(7-9-14)18-19-13(11-27-18)10-17(23)21-20-15-4-2-3-5-16(15)22(24)25/h2-9,11,20H,10H2,1H3,(H,21,23)