(2R)-N-(4-fluorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H15FN2OS2 MolecularWeight: 358.452903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2OS2/c1-12-11-23-18(20-12)24-16(13-5-3-2-4-6-13)17(22)21-15-9-7-14(19)8-10-15/h2-11,16H,1H3,(H,21,22)/t16-/m1/s1