N-[4-[[[4-(2-diazanyl-2-oxidanylidene-ethyl)phenyl]amino]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[4-(2-diazanyl-2-oxidanylidene-ethyl)phenyl]amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[4-(2-hydrazino-2-oxo-ethyl)anilino]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-(2-hydrazinyl-2-oxoethyl)anilino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[4-(2-hydrazinyl-2-oxoethyl)anilino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[4-(2-hydrazino-2-keto-ethyl)anilino]methyl]thiazol-2-yl]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CNC2=CC=C(C=C2)CC(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CNC2=CC=C(C=C2)CC(=O)NN

InChI

InChI=1S/C14H17N5O2S/c1-9(20)17-14-18-12(8-22-14)7-16-11-4-2-10(3-5-11)6-13(21)19-15/h2-5,8,16H,6-7,15H2,1H3,(H,19,21)(H,17,18,20)