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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4OS/c1-12-10-20-13(2)19(12)14(3)22-23-17(24)9-18-21-16(11-25-18)15-7-5-4-6-8-15/h4-8,10-11,22H,9H2,1-3H3,(H,23,24)