N-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-methyl-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-methyl-6-phenyl-nicotinamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C18H15N3O2S/c1-11-14(8-9-15(19-11)13-6-4-3-5-7-13)17(23)21-18-20-16(10-24-18)12(2)22/h3-10H,1-2H3,(H,20,21,23)