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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c25-21(13-18-15-28-22(24-18)16-6-2-1-3-7-16)23-17-8-4-9-19(12-17)27-14-20-10-5-11-26-20/h1-4,6-9,12,15,20H,5,10-11,13-14H2,(H,23,25)