N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-15(26)21-20(16-7-3-2-4-8-16)24-23(30-21)25-22(27)17-9-5-10-18(13-17)29-14-19-11-6-12-28-19/h2-5,7-10,13,19H,6,11-12,14H2,1H3,(H,24,25,27)/t19-/m1/s1