N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]nicotinamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)C3=NC=CS3

InChI

InChI=1S/C18H16N4O2S/c1-13(23)22(18-20-8-9-25-18)12-14-4-2-6-16(10-14)21-17(24)15-5-3-7-19-11-15/h2-11H,12H2,1H3,(H,21,24)