2-(4-bromophenyl)sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C18H14BrFN2O2S2 MolecularWeight: 453.348363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O2S2/c1-24-16-7-2-11(8-14(16)20)15-9-26-18(21-15)22-17(23)10-25-13-5-3-12(19)4-6-13/h2-9H,10H2,1H3,(H,21,22,23)