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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H19FN2O4S MolecularWeight: 402.439263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)OC

InChI

InChI=1S/C20H19FN2O4S/c1-25-16-6-4-12(8-14(16)21)9-19(24)23-20-22-15(11-28-20)13-5-7-17(26-2)18(10-13)27-3/h4-8,10-11H,9H2,1-3H3,(H,22,23,24)