2-(4-ethylphenyl)-4-methyl-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(3-oxidanylpyridin-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(3-hydroxy-2-pyridinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(3-hydroxypyridin-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(3-hydroxy-2-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC=N3)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC=N3)O)C

InChI

InChI=1S/C18H17N3O2S/c1-3-12-6-8-13(9-7-12)18-20-11(2)15(24-18)17(23)21-16-14(22)5-4-10-19-16/h4-10,22H,3H2,1-2H3,(H,19,21,23)