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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoranyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-fluoro-N-homoveratryl-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H23FN2O3S MolecularWeight: 462.535823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H23FN2O3S/c1-31-23-13-8-18(16-24(23)32-2)14-15-29(25(30)20-9-11-21(27)12-10-20)26-28-22(17-33-26)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3