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

Systemtic Name: 2-[(4-fluoranyl-2-methyl-phenyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-fluoro-2-methyl-anilino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-fluoro-2-methylanilino)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-fluoro-2-methylanilino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-fluoro-2-methyl-anilino)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C19H18FN3OS/c1-12-8-15(20)6-7-17(12)21-10-19(24)23-16-5-3-4-14(9-16)18-11-25-13(2)22-18/h3-9,11,21H,10H2,1-2H3,(H,23,24)