N-(3-acetamido-4-fluoranyl-phenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-[2-(3-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C19H15ClFN3O2S/c1-11(25)22-17-8-14(5-6-16(17)21)23-18(26)9-15-10-27-19(24-15)12-3-2-4-13(20)7-12/h2-8,10H,9H2,1H3,(H,22,25)(H,23,26)