N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-phenyl-thiazole-4-carboxamide Formula: C22H20F2N2O3S MolecularWeight: 430.467606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C22H20F2N2O3S/c1-28-19-11-14(7-10-18(19)29-22(23)24)12-26(16-8-9-16)21(27)17-13-30-20(25-17)15-5-3-2-4-6-15/h2-7,10-11,13,16,22H,8-9,12H2,1H3