4-(4-bromanylphenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]butyramide Formula: C20H18BrFN2O3S MolecularWeight: 465.335923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O3S/c1-26-18-9-4-13(11-16(18)22)17-12-28-20(23-17)24-19(25)3-2-10-27-15-7-5-14(21)6-8-15/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)