4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-methyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(5-methylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C14H8BrClF2N2O2S2 MolecularWeight: 453.709326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl

InChI

InChI=1S/C14H8BrClF2N2O2S2/c1-5-4-19-14(23-5)20-12(21)11-9(16)8-7(22-13(17)18)3-2-6(15)10(8)24-11/h2-4,13H,1H3,(H,19,20,21)