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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)NC2=NC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)NC2=NC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFN3O2S/c1-10-16(11-2-5-13(19)6-3-11)22(17(24)25-10)9-15(23)21-14-7-4-12(18)8-20-14/h2-8H,9H2,1H3,(H,20,21,23)