3-cyano-N-[5-(3-fluoranyl-4-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]azetidine-1-carboxamide

Systemtic Name: 3-cyano-N-[5-(3-fluoranyl-4-methylsulfonyl-phenyl)-4-methyl-1,3-thiazol-2-yl]azetidine-1-carboxamide Openeye Name: 3-cyano-N-[5-(3-fluoro-4-methylsulfonyl-phenyl)-4-methyl-thiazol-2-yl]azetidine-1-carboxamide CAS Name: 3-cyano-N-[5-(3-fluoro-4-methylsulfonylphenyl)-4-methyl-2-thiazolyl]-1-azetidinecarboxamide IUPAC Name: 3-cyano-N-[5-(3-fluoro-4-methylsulfonylphenyl)-4-methyl-1,3-thiazol-2-yl]azetidine-1-carboxamide Traditional Name: 3-cyano-N-[5-(3-fluoro-4-mesyl-phenyl)-4-methyl-thiazol-2-yl]azetidine-1-carboxamide Formula: C16H15FN4O3S2 MolecularWeight: 394.443703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2CC(C2)C#N)C3=CC(=C(C=C3)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2CC(C2)C#N)C3=CC(=C(C=C3)S(=O)(=O)C)F

InChI

InChI=1S/C16H15FN4O3S2/c1-9-14(11-3-4-13(12(17)5-11)26(2,23)24)25-15(19-9)20-16(22)21-7-10(6-18)8-21/h3-5,10H,7-8H2,1-2H3,(H,19,20,22)