(3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(4-ethoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-p-phenetyl-butyramide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CSC(=N2)N)/C

InChI

InChI=1S/C17H21N5O3S/c1-3-25-14-6-4-12(5-7-14)19-15(23)8-11(2)21-22-16(24)9-13-10-26-17(18)20-13/h4-7,10H,3,8-9H2,1-2H3,(H2,18,20)(H,19,23)(H,22,24)/b21-11+