N-(4-ethanoylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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