N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)F

InChI

InChI=1S/C21H19FN2O3S/c1-26-19-5-2-13(10-16(19)22)3-7-20(25)24-21-23-17(12-28-21)14-4-6-18-15(11-14)8-9-27-18/h2,4-6,10-12H,3,7-9H2,1H3,(H,23,24,25)