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

Systemtic Name: 1-[4-[[4-(2-azanylethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(2-aminoethyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(2-aminoethyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(2-aminoethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(2-aminoethyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-9(17)10-2-4-11(5-3-10)15-13-16-12(6-7-14)8-18-13/h2-5,8H,6-7,14H2,1H3,(H,15,16)