N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-fluoranyl-N-phenethyl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-fluoro-N-phenethyl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-fluoro-N-phenethylbenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-fluoro-N-phenethylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-fluoro-N-phenethyl-benzamide Formula: C26H23FN2O3S MolecularWeight: 462.535823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

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