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

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-9-3-4-11(5-13(9)18(20)21)7-15-17-14(19)6-12-8-22-10(2)16-12/h3-5,7-8H,6H2,1-2H3,(H,17,19)/b15-7-