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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H16F2N2O3S MolecularWeight: 390.403746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C19H16F2N2O3S/c1-25-13-5-3-12(17(9-13)26-2)8-18(24)23-19-22-16(10-27-19)11-4-6-14(20)15(21)7-11/h3-7,9-10H,8H2,1-2H3,(H,22,23,24)