N-[4-[[4-(2-azanylethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-azanylethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-aminoethyl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2-aminoethyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-aminoethyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-aminoethyl)thiazol-2-yl]amino]phenyl]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)CCN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)CCN

InChI

InChI=1S/C13H16N4OS/c1-9(18)15-10-2-4-11(5-3-10)16-13-17-12(6-7-14)8-19-13/h2-5,8H,6-7,14H2,1H3,(H,15,18)(H,16,17)