2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC(=C3)F)F

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC(=C3)F)F

InChI

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