N-(5-acetamido-2-fluoranyl-phenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C19H15ClFN3O2S/c1-10-17(27-19(22-10)12-4-3-5-13(20)8-12)18(26)24-16-9-14(23-11(2)25)6-7-15(16)21/h3-9H,1-2H3,(H,23,25)(H,24,26)