2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]-N-thiazol-2-yl-acetamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)F)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)F)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17F2N3O2S/c20-18(21)26-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)23-12-16(25)24-19-22-10-11-27-19/h1-11,17-18,23H,12H2,(H,22,24,25)