N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CC2=NC(=CS2)C)C

InChI

InChI=1S/C14H18N4OS/c1-8-6-15-10(3)14(8)11(4)17-18-12(19)5-13-16-9(2)7-20-13/h6-7,17H,5H2,1-4H3,(H,18,19)