2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-furyl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-furanyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(2-furyl)-4-phenyl-thiazol-2-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-17-11-10-15(13-19(17)28-2)14-20(26)24-23-25-21(16-7-4-3-5-8-16)22(30-23)18-9-6-12-29-18/h3-13H,14H2,1-2H3,(H,24,25,26)