N-(5-chloranylpyridin-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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