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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)OC

InChI

InChI=1S/C20H19FN2O3S/c1-4-26-18-8-5-13(9-19(18)25-3)20-23-17(11-27-20)15-7-6-14(10-16(15)21)22-12(2)24/h5-11H,4H2,1-3H3,(H,22,24)