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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19FN2O3S/c1-12-19(14-5-7-15(25-2)8-6-14)23-20(27-12)22-18(24)11-13-4-9-17(26-3)16(21)10-13/h4-10H,11H2,1-3H3,(H,22,23,24)