1-[4-[(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(4-acetyl-5-methyl-thiazol-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4-acetyl-5-methyl-2-thiazolyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-5-methyl-1,3-thiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(4-acetyl-5-methyl-thiazol-2-yl)amino]phenyl]ethanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C14H14N2O2S/c1-8(17)11-4-6-12(7-5-11)15-14-16-13(9(2)18)10(3)19-14/h4-7H,1-3H3,(H,15,16)