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

Systemtic Name: 2-acetamido-N-[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[[4-(difluoromethoxy)phenyl]-phenylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[[4-(difluoromethoxy)phenyl]-phenyl-methyl]thiazole-4-carboxamide Formula: C20H17F2N3O3S MolecularWeight: 417.429086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H17F2N3O3S/c1-12(26)23-20-24-16(11-29-20)18(27)25-17(13-5-3-2-4-6-13)14-7-9-15(10-8-14)28-19(21)22/h2-11,17,19H,1H3,(H,25,27)(H,23,24,26)