N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C23H23F2N3O3S MolecularWeight: 459.508826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CN=C(N3C4=CC=CC=C4)SC)OC(F)F

InChI

InChI=1S/C23H23F2N3O3S/c1-30-20-12-15(8-11-19(20)31-22(24)25)14-27(16-9-10-16)21(29)18-13-26-23(32-2)28(18)17-6-4-3-5-7-17/h3-8,11-13,16,22H,9-10,14H2,1-2H3