N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-furylmethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-(2-furanylmethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(2-furfuryl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-27-18-11-9-17(10-12-18)21-16-30-23(24-21)25(14-20-8-5-13-28-20)22(26)15-29-19-6-3-2-4-7-19/h2-13,16H,14-15H2,1H3