N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,6-difluoro-benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2,6-difluorobenzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,6-difluorobenzamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,6-difluoro-benzamide Formula: C17H11BrF2N2O2S MolecularWeight: 425.247246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3F)F)Br

InChI

InChI=1S/C17H11BrF2N2O2S/c1-24-14-6-5-9(7-10(14)18)13-8-25-17(21-13)22-16(23)15-11(19)3-2-4-12(15)20/h2-8H,1H3,(H,21,22,23)