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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetamide Formula: C19H13ClFN3O2S MolecularWeight: 401.841823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O2S/c1-11-18(12-2-5-14(21)6-3-12)24(19(26)27-11)10-17(25)23-15-7-4-13(9-22)16(20)8-15/h2-8H,10H2,1H3,(H,23,25)