2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H20N2O3S/c26-22(13-19-16-29-23(25-19)21-7-4-12-27-21)24-14-17-8-10-20(11-9-17)28-15-18-5-2-1-3-6-18/h1-12,16H,13-15H2,(H,24,26)