N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c26-22(14-19-16-29-23(25-19)12-17-6-2-1-3-7-17)24-18-8-4-9-20(13-18)28-15-21-10-5-11-27-21/h1-4,6-9,13,16,21H,5,10-12,14-15H2,(H,24,26)