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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C19H16F2N2OS MolecularWeight: 358.404946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2OS/c1-13-12-25-19(22-13)23(15-5-3-2-4-6-15)18(24)10-8-14-7-9-16(20)17(21)11-14/h2-7,9,11-12H,8,10H2,1H3