N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C17H11BrF2N2O2S MolecularWeight: 425.247246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

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