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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(4-fluorophenyl)propanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(4-fluorophenyl)propionamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C20H17F2N3O2S/c1-12(26)23-15-7-8-16(17(22)10-15)18-11-28-20(24-18)25-19(27)9-4-13-2-5-14(21)6-3-13/h2-3,5-8,10-11H,4,9H2,1H3,(H,23,26)(H,24,25,27)