N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H14F2N2O2S MolecularWeight: 360.377766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H14F2N2O2S/c1-11-17(12-7-8-14(19)15(20)9-12)22-18(25-11)21-16(23)10-24-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,21,22,23)