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

Systemtic Name: (3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(4-dimethylaminophenyl)butanamide Openeye Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(4-dimethylaminophenyl)butanamide CAS Name: (3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(4-dimethylaminophenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-dimethylaminophenyl)butanamide Traditional Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(4-dimethylaminophenyl)butyramide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CSC(=N1)N)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H22N6O2S/c1-11(21-22-16(25)9-13-10-26-17(18)20-13)8-15(24)19-12-4-6-14(7-5-12)23(2)3/h4-7,10H,8-9H2,1-3H3,(H2,18,20)(H,19,24)(H,22,25)/b21-11+