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

Systemtic Name: N-[4-[[(4-fluoranyl-3-methyl-phenyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(4-fluoro-3-methyl-phenyl)methylamino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-fluoro-3-methylphenyl)methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(4-fluoro-3-methylphenyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-fluoro-3-methyl-benzyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)F

InChI

InChI=1S/C20H20FN3OS/c1-14-10-16(8-9-19(14)21)11-22-12-17-13-26-20(23-17)24(15(2)25)18-6-4-3-5-7-18/h3-10,13,22H,11-12H2,1-2H3