N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]thiazol-2-yl]acetohydrazide CAS Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)acryloyl]thiazol-2-yl]acetohydrazide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-9-14(24-15(16-9)18-17-10(2)20)13(21)8-5-11-3-6-12(7-4-11)19(22)23/h3-8H,1-2H3,(H,16,18)(H,17,20)/b8-5+