N-[4-[(4-methyl-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-5-(pyridine-2-carbonyl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-methyl-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-methyl-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-5-picolinoyl-thiazol-2-yl)amino]phenyl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2S/c1-11-17(16(24)15-5-3-4-10-19-15)25-18(20-11)22-14-8-6-13(7-9-14)21-12(2)23/h3-10H,1-2H3,(H,20,22)(H,21,23)