N-(5-chloranylpyridin-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-11(18-15(21-9)12-3-2-6-22-12)7-14(20)19-13-5-4-10(16)8-17-13/h2-6,8H,7H2,1H3,(H,17,19,20)