2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=C(C=CC=N2)O)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=C(C=CC=N2)O)C)C3=CSC(=N3)C

InChI

InChI=1S/C17H18N4O2S/c1-10-7-13(14-9-24-12(3)19-14)11(2)21(10)8-16(23)20-17-15(22)5-4-6-18-17/h4-7,9,22H,8H2,1-3H3,(H,18,20,23)