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

Systemtic Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C(=N1)C

InChI

InChI=1S/C16H21N5O2S/c1-11-7-13(12(2)18-11)9-17-20-15(22)8-14-10-24-16(19-14)21-3-5-23-6-4-21/h7,9-10,17H,3-6,8H2,1-2H3,(H,20,22)