N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C(=N1)C

InChI

InChI=1S/C18H18N4OS/c1-12-8-15(13(2)20-12)10-19-22-17(23)9-18-21-16(11-24-18)14-6-4-3-5-7-14/h3-8,10-11,19H,9H2,1-2H3,(H,22,23)