N-(3-ethanoylphenyl)-2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-2-[2-[1-(4-nitrophenyl)vinyl]hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-2-[1-(4-nitrophenyl)ethenylhydrazo]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-4-keto-2-[N'-[1-(4-nitrophenyl)vinyl]hydrazino]-2-thiazolin-5-yl]acetamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NNC(=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NNC(=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O5S/c1-12(14-6-8-17(9-7-14)26(30)31)24-25-21-23-20(29)18(32-21)11-19(28)22-16-5-3-4-15(10-16)13(2)27/h3-10,18,24H,1,11H2,2H3,(H,22,28)(H,23,25,29)/t18-/m1/s1