4-[[(3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3S/c1-9(21-22-14(24)7-12-8-26-16(18)20-12)6-13(23)19-11-4-2-10(3-5-11)15(17)25/h2-5,8H,6-7H2,1H3,(H2,17,25)(H2,18,20)(H,19,23)(H,22,24)/b21-9+