N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H16N4O5S/c1-9-8-25-15(17-9)6-14(20)18-16-7-10-4-12(23-2)13(24-3)5-11(10)19(21)22/h4-5,7-8H,6H2,1-3H3,(H,18,20)/b16-7-