N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-(difluoromethoxy)benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-(difluoromethoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-(difluoromethoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-(difluoromethoxy)benzamide Formula: C17H13F2N3O3S MolecularWeight: 377.365226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H13F2N3O3S/c18-16(19)25-11-7-5-10(6-8-11)15(24)22-14(23)9-26-17-20-12-3-1-2-4-13(12)21-17/h1-8,16H,9H2,(H,20,21)(H,22,23,24)