2-[bis(fluoranyl)methoxy]-5-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[bis(fluoranyl)methoxy]-5-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-(difluoromethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-(difluoromethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-(difluoromethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-(difluoromethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H11BrF2N2O2S MolecularWeight: 413.236546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)OC(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)OC(F)F

InChI

InChI=1S/C16H11BrF2N2O2S/c1-8-2-4-11-13(6-8)24-16(20-11)21-14(22)10-7-9(17)3-5-12(10)23-15(18)19/h2-7,15H,1H3,(H,20,21,22)