N-[4-[(Z)-diazanylidenemethyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-diazanylidenemethyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-hydrazinylidenemethyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-hydrazinylidenemethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-hydrazinylidenemethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-hydrazonomethyl]thiazol-2-yl]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=NN)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=N\N)C(=O)C)C

InChI

InChI=1S/C14H16N4OS/c1-9-4-5-13(6-10(9)2)18(11(3)19)14-17-12(7-16-15)8-20-14/h4-8H,15H2,1-3H3/b16-7-