N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O3S/c1-3-4-14-5-10-18(19(11-14)26-2)27-12-20(25)24-21-23-17(13-28-21)15-6-8-16(22)9-7-15/h3,5-11,13H,1,4,12H2,2H3,(H,23,24,25)