N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-N-phenyl-propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-N-phenyl-propanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(2-methoxyphenyl)-N-phenyl-propanamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-(2-methoxyphenyl)-N-phenylpropanamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-N-phenylpropanamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(2-methoxyphenyl)-N-phenyl-propionamide Formula: C25H21FN2O2S MolecularWeight: 432.509843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O2S/c1-30-23-10-6-5-7-19(23)13-16-24(29)28(21-8-3-2-4-9-21)25-27-22(17-31-25)18-11-14-20(26)15-12-18/h2-12,14-15,17H,13,16H2,1H3