N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C20H21F2N3O3S MolecularWeight: 421.460846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C20H21F2N3O3S/c1-27-17-11-12(7-8-16(17)28-20(21)22)19(26)25-15(9-10-29-2)18-23-13-5-3-4-6-14(13)24-18/h3-8,11,15,20H,9-10H2,1-2H3,(H,23,24)(H,25,26)