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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O5S/c1-28-17-8-14(16(24(26)27)10-18(17)29-2)11-21-23-19(25)9-15-12-30-20(22-15)13-6-4-3-5-7-13/h3-8,10-12H,9H2,1-2H3,(H,23,25)/b21-11+