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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C21H19F2N3O3S MolecularWeight: 431.455666

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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)OC)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H19F2N3O3S/c1-12(27)24-14-5-6-15(16(22)10-14)18-11-30-21(25-18)26-20(28)8-4-13-3-7-19(29-2)17(23)9-13/h3,5-7,9-11H,4,8H2,1-2H3,(H,24,27)(H,25,26,28)