(3E)-N-(2-acetamidophenyl)-3-[2-(2-azanyl-1,3-thiazol-5-yl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(2-azanyl-1,3-thiazol-5-yl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-aminothiazol-5-yl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-amino-5-thiazolyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-amino-1,3-thiazol-5-yl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-aminothiazol-5-yl)acetyl]hydrazono]butyramide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CN=C(S1)N)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CN=C(S1)N)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H20N6O3S/c1-10(22-23-16(26)8-12-9-19-17(18)27-12)7-15(25)21-14-6-4-3-5-13(14)20-11(2)24/h3-6,9H,7-8H2,1-2H3,(H2,18,19)(H,20,24)(H,21,25)(H,23,26)/b22-10+