2-[[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]phenyl]amino]ethanamide Openeye Name: 2-[2-[2-(2-aminothiazol-4-yl)acetyl]anilino]acetamide CAS Name: 2-[2-[2-(2-amino-4-thiazolyl)-1-oxoethyl]anilino]acetamide IUPAC Name: 2-[2-[2-(2-amino-1,3-thiazol-4-yl)acetyl]anilino]acetamide Traditional Name: 2-[2-[2-(2-aminothiazol-4-yl)acetyl]anilino]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=CSC(=N2)N)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=CSC(=N2)N)NCC(=O)N

InChI

InChI=1S/C13H14N4O2S/c14-12(19)6-16-10-4-2-1-3-9(10)11(18)5-8-7-20-13(15)17-8/h1-4,7,16H,5-6H2,(H2,14,19)(H2,15,17)